# 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_atrad60
#
_entry.id atrad60
#
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 GLY 2   
1 n GLY 3   
1 n GLU 4   
1 n GLY 5   
1 n GLU 6   
1 n ASP 7   
1 n LEU 8   
1 n GLU 9   
1 n PRO 10  
1 n LEU 11  
1 n PHE 12  
1 n ASP 13  
1 n TYR 14  
1 n ARG 15  
1 n ARG 16  
1 n VAL 17  
1 n GLN 18  
1 n PRO 19  
1 n ALA 20  
1 n ASN 21  
1 n PHE 22  
1 n VAL 23  
1 n CYS 24  
1 n ILE 25  
1 n ASP 26  
1 n ASP 27  
1 n ASP 28  
1 n ASP 29  
1 n ASP 30  
1 n ASP 31  
1 n ALA 32  
1 n SER 33  
1 n VAL 34  
1 n THR 35  
1 n PRO 36  
1 n ILE 37  
1 n PRO 38  
1 n LYS 39  
1 n LYS 40  
1 n ALA 41  
1 n LYS 42  
1 n THR 43  
1 n SER 44  
1 n GLN 45  
1 n THR 46  
1 n VAL 47  
1 n GLU 48  
1 n LYS 49  
1 n LEU 50  
1 n ASP 51  
1 n ASP 52  
1 n ASP 53  
1 n VAL 54  
1 n LYS 55  
1 n VAL 56  
1 n ILE 57  
1 n GLU 58  
1 n VAL 59  
1 n THR 60  
1 n GLY 61  
1 n ASP 62  
1 n ASP 63  
1 n ASP 64  
1 n TRP 65  
1 n LEU 66  
1 n LEU 67  
1 n PRO 68  
1 n PRO 69  
1 n PRO 70  
1 n LYS 71  
1 n VAL 72  
1 n ILE 73  
1 n PHE 74  
1 n ASP 75  
1 n LYS 76  
1 n SER 77  
1 n LYS 78  
1 n ASP 79  
1 n SER 80  
1 n VAL 81  
1 n GLU 82  
1 n ASP 83  
1 n SER 84  
1 n THR 85  
1 n ILE 86  
1 n LYS 87  
1 n ALA 88  
1 n LEU 89  
1 n ARG 90  
1 n SER 91  
1 n LYS 92  
1 n LYS 93  
1 n MET 94  
1 n GLU 95  
1 n LEU 96  
1 n MET 97  
1 n SER 98  
1 n PHE 99  
1 n THR 100 
1 n LYS 101 
1 n THR 102 
1 n VAL 103 
1 n GLY 104 
1 n ASP 105 
1 n VAL 106 
1 n MET 107 
1 n GLN 108 
1 n GLU 109 
1 n VAL 110 
1 n GLU 111 
1 n GLU 112 
1 n SER 113 
1 n ALA 114 
1 n LYS 115 
1 n ARG 116 
1 n GLU 117 
1 n VAL 118 
1 n GLU 119 
1 n GLU 120 
1 n SER 121 
1 n ARG 122 
1 n ASN 123 
1 n PRO 124 
1 n SER 125 
1 n SER 126 
1 n GLU 127 
1 n THR 128 
1 n ALA 129 
1 n ALA 130 
1 n GLN 131 
1 n LEU 132 
1 n PRO 133 
1 n SER 134 
1 n GLU 135 
1 n PRO 136 
1 n THR 137 
1 n ASN 138 
1 n ASP 139 
1 n ARG 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n VAL 144 
1 n ILE 145 
1 n THR 146 
1 n ILE 147 
1 n GLN 148 
1 n ASP 149 
1 n LYS 150 
1 n ASP 151 
1 n GLY 152 
1 n GLN 153 
1 n LYS 154 
1 n THR 155 
1 n LEU 156 
1 n ARG 157 
1 n VAL 158 
1 n PHE 159 
1 n ALA 160 
1 n ASP 161 
1 n GLU 162 
1 n LYS 163 
1 n PHE 164 
1 n GLU 165 
1 n ARG 166 
1 n VAL 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n TYR 171 
1 n THR 172 
1 n ASP 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n LEU 177 
1 n ASP 178 
1 n PRO 179 
1 n GLN 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n PHE 184 
1 n ILE 185 
1 n PHE 186 
1 n ASP 187 
1 n GLY 188 
1 n ASP 189 
1 n LYS 190 
1 n ILE 191 
1 n ASP 192 
1 n PRO 193 
1 n SER 194 
1 n THR 195 
1 n THR 196 
1 n PRO 197 
1 n SER 198 
1 n GLU 199 
1 n LEU 200 
1 n GLY 201 
1 n MET 202 
1 n GLU 203 
1 n ASP 204 
1 n HIS 205 
1 n ASP 206 
1 n MET 207 
1 n ILE 208 
1 n GLU 209 
1 n VAL 210 
1 n HIS 211 
1 n THR 212 
1 n LYS 213 
1 n LYS 214 
1 n THR 215 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-17 08:37:25)"
_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 66.32
_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 65.77 1 1   
A GLY 2   2 59.41 1 2   
A GLY 3   2 61.61 1 3   
A GLU 4   2 63.54 1 4   
A GLY 5   2 69.30 1 5   
A GLU 6   2 71.19 1 6   
A ASP 7   2 73.14 1 7   
A LEU 8   2 78.99 1 8   
A GLU 9   2 69.96 1 9   
A PRO 10  2 71.16 1 10  
A LEU 11  2 72.54 1 11  
A PHE 12  2 66.40 1 12  
A ASP 13  2 73.03 1 13  
A TYR 14  2 67.85 1 14  
A ARG 15  2 71.86 1 15  
A ARG 16  2 61.00 1 16  
A VAL 17  2 72.68 1 17  
A GLN 18  2 64.09 1 18  
A PRO 19  2 67.00 1 19  
A ALA 20  2 61.21 1 20  
A ASN 21  2 52.86 1 21  
A PHE 22  2 48.63 1 22  
A VAL 23  2 50.07 1 23  
A CYS 24  2 44.16 1 24  
A ILE 25  2 59.98 1 25  
A ASP 26  2 51.90 1 26  
A ASP 27  2 51.94 1 27  
A ASP 28  2 46.87 1 28  
A ASP 29  2 35.68 1 29  
A ASP 30  2 34.35 1 30  
A ASP 31  2 33.00 1 31  
A ALA 32  2 31.45 1 32  
A SER 33  2 36.36 1 33  
A VAL 34  2 35.64 1 34  
A THR 35  2 40.87 1 35  
A PRO 36  2 41.26 1 36  
A ILE 37  2 45.01 1 37  
A PRO 38  2 43.58 1 38  
A LYS 39  2 38.56 1 39  
A LYS 40  2 35.45 1 40  
A ALA 41  2 41.94 1 41  
A LYS 42  2 32.59 1 42  
A THR 43  2 34.74 1 43  
A SER 44  2 33.91 1 44  
A GLN 45  2 31.60 1 45  
A THR 46  2 33.75 1 46  
A VAL 47  2 28.85 1 47  
A GLU 48  2 29.89 1 48  
A LYS 49  2 27.98 1 49  
A LEU 50  2 27.26 1 50  
A ASP 51  2 36.19 1 51  
A ASP 52  2 34.98 1 52  
A ASP 53  2 43.71 1 53  
A VAL 54  2 36.16 1 54  
A LYS 55  2 33.61 1 55  
A VAL 56  2 36.85 1 56  
A ILE 57  2 50.68 1 57  
A GLU 58  2 41.45 1 58  
A VAL 59  2 45.02 1 59  
A THR 60  2 47.86 1 60  
A GLY 61  2 39.77 1 61  
A ASP 62  2 45.73 1 62  
A ASP 63  2 46.53 1 63  
A ASP 64  2 51.35 1 64  
A TRP 65  2 54.00 1 65  
A LEU 66  2 58.86 1 66  
A LEU 67  2 64.10 1 67  
A PRO 68  2 60.36 1 68  
A PRO 69  2 65.16 1 69  
A PRO 70  2 65.01 1 70  
A LYS 71  2 55.11 1 71  
A VAL 72  2 45.91 1 72  
A ILE 73  2 55.91 1 73  
A PHE 74  2 39.97 1 74  
A ASP 75  2 54.41 1 75  
A LYS 76  2 41.04 1 76  
A SER 77  2 54.50 1 77  
A LYS 78  2 33.09 1 78  
A ASP 79  2 41.50 1 79  
A SER 80  2 47.42 1 80  
A VAL 81  2 61.06 1 81  
A GLU 82  2 54.12 1 82  
A ASP 83  2 65.48 1 83  
A SER 84  2 82.49 1 84  
A THR 85  2 80.51 1 85  
A ILE 86  2 82.01 1 86  
A LYS 87  2 76.15 1 87  
A ALA 88  2 89.95 1 88  
A LEU 89  2 77.62 1 89  
A ARG 90  2 64.87 1 90  
A SER 91  2 85.59 1 91  
A LYS 92  2 71.11 1 92  
A LYS 93  2 69.61 1 93  
A MET 94  2 73.74 1 94  
A GLU 95  2 72.04 1 95  
A LEU 96  2 75.55 1 96  
A MET 97  2 73.58 1 97  
A SER 98  2 79.09 1 98  
A PHE 99  2 66.71 1 99  
A THR 100 2 75.38 1 100 
A LYS 101 2 54.04 1 101 
A THR 102 2 68.46 1 102 
A VAL 103 2 73.89 1 103 
A GLY 104 2 69.02 1 104 
A ASP 105 2 70.21 1 105 
A VAL 106 2 67.13 1 106 
A MET 107 2 66.86 1 107 
A GLN 108 2 60.84 1 108 
A GLU 109 2 60.86 1 109 
A VAL 110 2 65.30 1 110 
A GLU 111 2 61.83 1 111 
A GLU 112 2 62.89 1 112 
A SER 113 2 69.19 1 113 
A ALA 114 2 65.43 1 114 
A LYS 115 2 59.70 1 115 
A ARG 116 2 54.19 1 116 
A GLU 117 2 48.39 1 117 
A VAL 118 2 49.60 1 118 
A GLU 119 2 49.43 1 119 
A GLU 120 2 38.65 1 120 
A SER 121 2 40.32 1 121 
A ARG 122 2 36.69 1 122 
A ASN 123 2 28.73 1 123 
A PRO 124 2 27.35 1 124 
A SER 125 2 27.75 1 125 
A SER 126 2 25.44 1 126 
A GLU 127 2 22.87 1 127 
A THR 128 2 25.84 1 128 
A ALA 129 2 27.05 1 129 
A ALA 130 2 26.50 1 130 
A GLN 131 2 23.87 1 131 
A LEU 132 2 23.98 1 132 
A PRO 133 2 24.93 1 133 
A SER 134 2 27.17 1 134 
A GLU 135 2 24.14 1 135 
A PRO 136 2 31.94 1 136 
A THR 137 2 40.38 1 137 
A ASN 138 2 51.66 1 138 
A ASP 139 2 71.81 1 139 
A ARG 140 2 78.30 1 140 
A ALA 141 2 92.32 1 141 
A LYS 142 2 86.53 1 142 
A ILE 143 2 93.38 1 143 
A VAL 144 2 96.00 1 144 
A ILE 145 2 91.79 1 145 
A THR 146 2 95.30 1 146 
A ILE 147 2 94.53 1 147 
A GLN 148 2 92.11 1 148 
A ASP 149 2 88.45 1 149 
A LYS 150 2 84.05 1 150 
A ASP 151 2 86.64 1 151 
A GLY 152 2 94.74 1 152 
A GLN 153 2 88.93 1 153 
A LYS 154 2 88.14 1 154 
A THR 155 2 91.32 1 155 
A LEU 156 2 90.97 1 156 
A ARG 157 2 81.57 1 157 
A VAL 158 2 93.33 1 158 
A PHE 159 2 92.60 1 159 
A ALA 160 2 96.01 1 160 
A ASP 161 2 91.05 1 161 
A GLU 162 2 88.50 1 162 
A LYS 163 2 90.73 1 163 
A PHE 164 2 94.08 1 164 
A GLU 165 2 89.62 1 165 
A ARG 166 2 80.16 1 166 
A VAL 167 2 93.85 1 167 
A ILE 168 2 94.91 1 168 
A LYS 169 2 88.11 1 169 
A LEU 170 2 89.72 1 170 
A TYR 171 2 93.88 1 171 
A THR 172 2 92.82 1 172 
A ASP 173 2 91.56 1 173 
A LYS 174 2 83.82 1 174 
A ALA 175 2 92.78 1 175 
A LYS 176 2 87.36 1 176 
A LEU 177 2 90.07 1 177 
A ASP 178 2 89.11 1 178 
A PRO 179 2 93.88 1 179 
A GLN 180 2 85.68 1 180 
A ASN 181 2 89.48 1 181 
A LEU 182 2 93.61 1 182 
A VAL 183 2 95.15 1 183 
A PHE 184 2 95.87 1 184 
A ILE 185 2 95.83 1 185 
A PHE 186 2 96.62 1 186 
A ASP 187 2 92.00 1 187 
A GLY 188 2 96.76 1 188 
A ASP 189 2 93.40 1 189 
A LYS 190 2 90.40 1 190 
A ILE 191 2 96.31 1 191 
A ASP 192 2 91.88 1 192 
A PRO 193 2 96.00 1 193 
A SER 194 2 95.37 1 194 
A THR 195 2 93.82 1 195 
A THR 196 2 96.25 1 196 
A PRO 197 2 96.55 1 197 
A SER 198 2 94.24 1 198 
A GLU 199 2 92.50 1 199 
A LEU 200 2 94.68 1 200 
A GLY 201 2 96.28 1 201 
A MET 202 2 93.60 1 202 
A GLU 203 2 90.03 1 203 
A ASP 204 2 91.96 1 204 
A HIS 205 2 91.74 1 205 
A ASP 206 2 95.69 1 206 
A MET 207 2 91.96 1 207 
A ILE 208 2 96.60 1 208 
A GLU 209 2 93.12 1 209 
A VAL 210 2 95.60 1 210 
A HIS 211 2 90.44 1 211 
A THR 212 2 90.49 1 212 
A LYS 213 2 83.17 1 213 
A LYS 214 2 70.54 1 214 
A THR 215 2 70.86 1 215 
#
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
#
_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   ? -46.545 36.908  2.927   1.00 54.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.083 35.542  3.234   1.00 75.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.565 35.573  3.125   1.00 74.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.058 35.675  2.017   1.00 68.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.715 34.519  2.282   1.00 70.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.183 34.249  2.669   1.00 66.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.048 33.191  1.486   1.00 60.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.477 32.709  2.472   1.00 55.68 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -43.895 35.695  4.265   1.00 53.02 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -42.432 35.719  4.329   1.00 65.43 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -41.907 34.300  4.194   1.00 62.63 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -42.377 33.411  4.895   1.00 56.56 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -41.010 34.110  3.234   1.00 53.71 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -40.230 32.885  3.154   1.00 67.25 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -39.184 32.896  4.263   1.00 66.01 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -38.337 33.787  4.286   1.00 59.47 3   A 1 
ATOM 17   N N   . GLU A 1 4   ? -39.288 31.952  5.184   1.00 59.15 4   A 1 
ATOM 18   C CA  . GLU A 1 4   ? -38.230 31.646  6.141   1.00 73.70 4   A 1 
ATOM 19   C C   . GLU A 1 4   ? -37.035 31.115  5.339   1.00 71.24 4   A 1 
ATOM 20   O O   . GLU A 1 4   ? -37.087 30.033  4.762   1.00 66.97 4   A 1 
ATOM 21   C CB  . GLU A 1 4   ? -38.751 30.642  7.188   1.00 69.92 4   A 1 
ATOM 22   C CG  . GLU A 1 4   ? -39.864 31.269  8.058   1.00 64.05 4   A 1 
ATOM 23   C CD  . GLU A 1 4   ? -40.486 30.306  9.086   1.00 58.89 4   A 1 
ATOM 24   O OE1 . GLU A 1 4   ? -41.136 30.834  10.022  1.00 52.95 4   A 1 
ATOM 25   O OE2 . GLU A 1 4   ? -40.393 29.074  8.901   1.00 54.97 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -36.013 31.954  5.189   1.00 66.14 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -34.728 31.520  4.661   1.00 72.27 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -34.093 30.592  5.687   1.00 72.48 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -33.854 31.006  6.813   1.00 66.29 5   A 1 
ATOM 30   N N   . GLU A 1 6   ? -33.898 29.353  5.314   1.00 75.36 6   A 1 
ATOM 31   C CA  . GLU A 1 6   ? -33.109 28.421  6.111   1.00 80.38 6   A 1 
ATOM 32   C C   . GLU A 1 6   ? -31.692 28.996  6.248   1.00 80.61 6   A 1 
ATOM 33   O O   . GLU A 1 6   ? -30.976 29.151  5.254   1.00 75.37 6   A 1 
ATOM 34   C CB  . GLU A 1 6   ? -33.110 27.031  5.449   1.00 75.64 6   A 1 
ATOM 35   C CG  . GLU A 1 6   ? -34.514 26.381  5.429   1.00 69.56 6   A 1 
ATOM 36   C CD  . GLU A 1 6   ? -34.556 24.995  4.751   1.00 66.13 6   A 1 
ATOM 37   O OE1 . GLU A 1 6   ? -35.583 24.300  4.934   1.00 58.89 6   A 1 
ATOM 38   O OE2 . GLU A 1 6   ? -33.601 24.640  4.023   1.00 58.81 6   A 1 
ATOM 39   N N   . ASP A 1 7   ? -31.309 29.379  7.474   1.00 73.40 7   A 1 
ATOM 40   C CA  . ASP A 1 7   ? -29.952 29.808  7.803   1.00 81.99 7   A 1 
ATOM 41   C C   . ASP A 1 7   ? -29.001 28.620  7.604   1.00 81.09 7   A 1 
ATOM 42   O O   . ASP A 1 7   ? -28.811 27.775  8.478   1.00 78.34 7   A 1 
ATOM 43   C CB  . ASP A 1 7   ? -29.884 30.358  9.241   1.00 76.53 7   A 1 
ATOM 44   C CG  . ASP A 1 7   ? -30.428 31.786  9.406   1.00 66.80 7   A 1 
ATOM 45   O OD1 . ASP A 1 7   ? -30.199 32.611  8.490   1.00 62.65 7   A 1 
ATOM 46   O OD2 . ASP A 1 7   ? -31.009 32.066  10.480  1.00 64.32 7   A 1 
ATOM 47   N N   . LEU A 1 8   ? -28.446 28.524  6.409   1.00 80.40 8   A 1 
ATOM 48   C CA  . LEU A 1 8   ? -27.429 27.527  6.098   1.00 82.81 8   A 1 
ATOM 49   C C   . LEU A 1 8   ? -26.152 27.862  6.880   1.00 84.56 8   A 1 
ATOM 50   O O   . LEU A 1 8   ? -25.491 28.872  6.615   1.00 80.49 8   A 1 
ATOM 51   C CB  . LEU A 1 8   ? -27.187 27.464  4.582   1.00 79.05 8   A 1 
ATOM 52   C CG  . LEU A 1 8   ? -28.398 26.976  3.750   1.00 77.21 8   A 1 
ATOM 53   C CD1 . LEU A 1 8   ? -28.077 27.093  2.261   1.00 73.08 8   A 1 
ATOM 54   C CD2 . LEU A 1 8   ? -28.751 25.510  4.037   1.00 74.30 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? -25.796 27.014  7.836   1.00 75.08 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? -24.504 27.122  8.511   1.00 75.04 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? -23.361 27.008  7.483   1.00 76.98 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? -23.402 26.153  6.594   1.00 72.77 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? -24.350 26.065  9.615   1.00 74.59 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? -25.292 26.318  10.815  1.00 69.37 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? -25.019 25.382  12.012  1.00 65.63 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? -25.558 25.668  13.104  1.00 59.70 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? -24.247 24.406  11.853  1.00 60.44 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? -22.337 27.866  7.571   1.00 74.60 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? -21.226 27.813  6.632   1.00 64.68 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? -20.486 26.476  6.753   1.00 74.48 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? -20.057 26.079  7.834   1.00 66.90 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? -20.347 29.025  6.964   1.00 67.19 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? -20.675 29.315  8.433   1.00 70.43 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? -22.142 28.907  8.565   1.00 79.86 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? -20.282 25.819  5.620   1.00 79.82 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? -19.660 24.489  5.520   1.00 74.72 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? -18.218 24.441  6.078   1.00 78.16 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? -17.711 23.370  6.403   1.00 72.97 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? -19.720 24.069  4.036   1.00 73.58 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? -19.284 22.622  3.737   1.00 68.33 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? -20.208 21.583  4.379   1.00 65.69 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? -19.290 22.377  2.227   1.00 67.09 11  A 1 
ATOM 79   N N   . PHE A 1 12  ? -17.572 25.600  6.191   1.00 80.22 12  A 1 
ATOM 80   C CA  . PHE A 1 12  ? -16.195 25.728  6.675   1.00 70.23 12  A 1 
ATOM 81   C C   . PHE A 1 12  ? -16.065 26.851  7.710   1.00 74.71 12  A 1 
ATOM 82   O O   . PHE A 1 12  ? -16.512 27.976  7.482   1.00 68.08 12  A 1 
ATOM 83   C CB  . PHE A 1 12  ? -15.254 25.963  5.486   1.00 68.94 12  A 1 
ATOM 84   C CG  . PHE A 1 12  ? -15.255 24.836  4.468   1.00 65.83 12  A 1 
ATOM 85   C CD1 . PHE A 1 12  ? -14.572 23.636  4.739   1.00 61.96 12  A 1 
ATOM 86   C CD2 . PHE A 1 12  ? -15.974 24.970  3.266   1.00 65.56 12  A 1 
ATOM 87   C CE1 . PHE A 1 12  ? -14.607 22.576  3.817   1.00 56.15 12  A 1 
ATOM 88   C CE2 . PHE A 1 12  ? -16.010 23.906  2.342   1.00 56.35 12  A 1 
ATOM 89   C CZ  . PHE A 1 12  ? -15.327 22.710  2.620   1.00 62.42 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -15.405 26.566  8.833   1.00 79.43 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -15.029 27.563  9.836   1.00 77.29 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -13.697 28.231  9.447   1.00 77.58 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -12.609 27.670  9.612   1.00 72.90 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -14.993 26.937  11.240  1.00 75.63 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -14.725 27.977  12.341  1.00 68.90 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -14.622 29.189  12.027  1.00 65.05 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -14.602 27.569  13.519  1.00 67.48 13  A 1 
ATOM 98   N N   . TYR A 1 14  ? -13.791 29.459  8.949   1.00 78.96 14  A 1 
ATOM 99   C CA  . TYR A 1 14  ? -12.631 30.249  8.515   1.00 70.62 14  A 1 
ATOM 100  C C   . TYR A 1 14  ? -11.907 30.983  9.658   1.00 72.59 14  A 1 
ATOM 101  O O   . TYR A 1 14  ? -10.867 31.601  9.416   1.00 66.00 14  A 1 
ATOM 102  C CB  . TYR A 1 14  ? -13.056 31.213  7.398   1.00 70.50 14  A 1 
ATOM 103  C CG  . TYR A 1 14  ? -13.467 30.508  6.118   1.00 69.01 14  A 1 
ATOM 104  C CD1 . TYR A 1 14  ? -12.481 30.054  5.219   1.00 65.04 14  A 1 
ATOM 105  C CD2 . TYR A 1 14  ? -14.830 30.290  5.834   1.00 66.91 14  A 1 
ATOM 106  C CE1 . TYR A 1 14  ? -12.854 29.392  4.036   1.00 60.15 14  A 1 
ATOM 107  C CE2 . TYR A 1 14  ? -15.209 29.623  4.655   1.00 60.90 14  A 1 
ATOM 108  C CZ  . TYR A 1 14  ? -14.219 29.177  3.752   1.00 66.39 14  A 1 
ATOM 109  O OH  . TYR A 1 14  ? -14.586 28.539  2.607   1.00 67.17 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -12.361 30.894  10.909  1.00 85.51 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -11.730 31.574  12.063  1.00 81.55 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -10.260 31.195  12.248  1.00 78.85 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -9.474  32.002  12.732  1.00 75.84 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -12.497 31.236  13.347  1.00 81.59 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -13.869 31.915  13.389  1.00 76.76 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -14.656 31.399  14.592  1.00 73.77 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -15.989 32.010  14.662  1.00 66.12 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -16.842 31.883  15.662  1.00 59.24 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -16.553 31.178  16.721  1.00 55.54 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -18.011 32.463  15.609  1.00 55.66 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -9.896  29.970  11.839  1.00 76.03 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -8.516  29.466  11.943  1.00 70.11 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -7.572  30.002  10.854  1.00 69.19 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -6.358  29.866  11.001  1.00 66.87 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -8.581  27.931  11.973  1.00 70.35 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -7.247  27.307  12.392  1.00 64.33 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -7.391  25.800  12.590  1.00 62.94 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -6.092  25.193  12.932  1.00 55.32 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -5.871  23.920  13.198  1.00 49.39 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -6.832  23.040  13.203  1.00 42.39 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -4.665  23.505  13.460  1.00 44.11 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -8.109  30.560  9.784   1.00 77.89 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -7.342  30.952  8.584   1.00 75.79 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -7.319  32.469  8.374   1.00 74.66 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -6.625  32.952  7.484   1.00 70.63 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -7.850  30.221  7.321   1.00 73.58 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -6.690  29.958  6.343   1.00 66.34 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -8.501  28.859  7.596   1.00 69.87 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? -8.054  33.238  9.188   1.00 71.44 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? -8.011  34.698  9.102   1.00 69.62 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? -6.660  35.227  9.603   1.00 67.83 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? -6.257  34.919  10.728  1.00 65.99 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? -9.184  35.331  9.861   1.00 68.46 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? -10.514 35.079  9.128   1.00 64.89 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? -11.704 35.792  9.765   1.00 61.20 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? -11.591 36.531  10.731  1.00 54.81 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? -12.899 35.597  9.251   1.00 52.60 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? -5.934  36.017  8.802   1.00 66.98 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? -4.720  36.671  9.262   1.00 67.44 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? -5.063  37.678  10.368  1.00 67.92 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? -6.056  38.397  10.287  1.00 64.63 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? -4.109  37.322  8.016   1.00 65.75 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? -5.314  37.567  7.106   1.00 65.23 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? -6.261  36.413  7.437   1.00 71.02 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -4.211  37.763  11.383  1.00 64.00 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -4.404  38.640  12.546  1.00 63.73 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -4.462  40.148  12.214  1.00 61.90 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -4.816  40.949  13.077  1.00 55.98 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -3.290  38.337  13.556  1.00 60.45 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -4.128  40.530  10.985  1.00 55.59 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -4.191  41.898  10.483  1.00 57.54 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -5.211  41.961  9.344   1.00 55.08 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -4.860  41.766  8.183   1.00 54.30 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -2.787  42.336  10.035  1.00 56.99 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -1.769  42.398  11.162  1.00 50.25 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -2.071  42.517  12.336  1.00 47.23 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -0.501  42.330  10.835  1.00 45.92 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -6.474  42.216  9.676   1.00 53.96 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -7.505  42.535  8.696   1.00 57.23 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -7.359  44.008  8.300   1.00 55.96 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -7.502  44.896  9.143   1.00 52.70 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -8.882  42.204  9.277   1.00 54.13 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -10.024 42.302  8.280   1.00 50.16 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -10.886 43.413  8.288   1.00 47.85 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -10.224 41.270  7.346   1.00 45.63 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -11.944 43.487  7.368   1.00 38.05 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -11.284 41.349  6.422   1.00 39.72 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -12.146 42.456  6.435   1.00 39.55 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? -7.015  44.274  7.047   1.00 48.40 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? -7.064  45.617  6.464   1.00 53.68 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? -8.445  45.762  5.843   1.00 53.03 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? -8.728  45.110  4.843   1.00 49.79 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? -5.934  45.840  5.439   1.00 51.57 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? -5.997  47.246  4.830   1.00 45.19 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? -4.553  45.681  6.095   1.00 48.82 23  A 1 
ATOM 186  N N   . CYS A 1 24  ? -9.308  46.569  6.461   1.00 42.31 24  A 1 
ATOM 187  C CA  . CYS A 1 24  ? -10.540 47.000  5.813   1.00 48.00 24  A 1 
ATOM 188  C C   . CYS A 1 24  ? -10.150 47.893  4.635   1.00 44.98 24  A 1 
ATOM 189  O O   . CYS A 1 24  ? -9.525  48.936  4.830   1.00 43.18 24  A 1 
ATOM 190  C CB  . CYS A 1 24  ? -11.439 47.753  6.804   1.00 46.09 24  A 1 
ATOM 191  S SG  . CYS A 1 24  ? -12.015 46.637  8.120   1.00 40.41 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -10.476 47.453  3.425   1.00 60.97 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -10.458 48.301  2.238   1.00 64.95 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -11.900 48.786  2.096   1.00 63.32 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -12.702 48.153  1.425   1.00 57.16 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -9.925  47.545  0.996   1.00 62.37 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -8.516  46.967  1.256   1.00 58.79 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -9.903  48.487  -0.222  1.00 58.33 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -8.009  46.024  0.149   1.00 53.98 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? -12.238 49.841  2.831   1.00 49.78 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? -13.473 50.572  2.592   1.00 58.50 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? -13.209 51.524  1.418   1.00 55.45 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? -12.370 52.424  1.513   1.00 52.00 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? -13.945 51.280  3.877   1.00 56.13 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? -14.378 50.308  4.994   1.00 50.32 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? -15.016 49.276  4.684   1.00 45.24 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? -14.042 50.570  6.175   1.00 47.77 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -13.875 51.276  0.289   1.00 50.50 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -13.950 52.188  -0.856  1.00 57.92 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -14.911 53.341  -0.518  1.00 55.25 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -16.033 53.395  -1.016  1.00 49.35 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -14.410 51.433  -2.130  1.00 55.81 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -13.309 50.800  -2.989  1.00 50.99 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -12.176 51.327  -3.028  1.00 46.61 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -13.632 49.802  -3.686  1.00 49.06 27  A 1 
ATOM 216  N N   . ASP A 1 28  ? -14.491 54.243  0.359   1.00 40.94 28  A 1 
ATOM 217  C CA  . ASP A 1 28  ? -15.125 55.551  0.519   1.00 52.35 28  A 1 
ATOM 218  C C   . ASP A 1 28  ? -14.060 56.648  0.381   1.00 49.13 28  A 1 
ATOM 219  O O   . ASP A 1 28  ? -13.106 56.740  1.160   1.00 44.60 28  A 1 
ATOM 220  C CB  . ASP A 1 28  ? -15.944 55.637  1.820   1.00 50.64 28  A 1 
ATOM 221  C CG  . ASP A 1 28  ? -17.376 55.074  1.712   1.00 47.03 28  A 1 
ATOM 222  O OD1 . ASP A 1 28  ? -18.048 55.332  0.684   1.00 43.50 28  A 1 
ATOM 223  O OD2 . ASP A 1 28  ? -17.851 54.478  2.709   1.00 46.74 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? -14.216 57.446  -0.668  1.00 28.86 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? -13.512 58.704  -0.908  1.00 39.27 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? -13.609 59.606  0.332   1.00 36.92 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? -14.667 60.175  0.585   1.00 34.50 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? -14.189 59.432  -2.096  1.00 38.92 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? -13.747 58.993  -3.491  1.00 36.07 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? -12.516 58.975  -3.734  1.00 34.69 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? -14.635 58.780  -4.348  1.00 36.23 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? -12.523 59.763  1.081   1.00 26.21 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? -12.129 61.050  1.669   1.00 38.78 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? -10.705 61.010  2.255   1.00 36.85 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? -10.304 60.173  3.064   1.00 33.67 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? -13.161 61.610  2.677   1.00 37.43 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? -14.103 62.678  2.084   1.00 34.46 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? -13.651 63.435  1.189   1.00 33.33 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? -15.228 62.843  2.626   1.00 34.09 30  A 1 
ATOM 240  N N   . ASP A 1 31  ? -9.952  61.961  1.808   1.00 26.21 31  A 1 
ATOM 241  C CA  . ASP A 1 31  ? -8.640  62.475  2.197   1.00 37.66 31  A 1 
ATOM 242  C C   . ASP A 1 31  ? -8.249  62.274  3.679   1.00 36.26 31  A 1 
ATOM 243  O O   . ASP A 1 31  ? -8.779  62.952  4.550   1.00 33.90 31  A 1 
ATOM 244  C CB  . ASP A 1 31  ? -8.746  63.980  1.848   1.00 36.22 31  A 1 
ATOM 245  C CG  . ASP A 1 31  ? -7.450  64.780  1.886   1.00 31.58 31  A 1 
ATOM 246  O OD1 . ASP A 1 31  ? -6.356  64.163  1.876   1.00 30.93 31  A 1 
ATOM 247  O OD2 . ASP A 1 31  ? -7.546  66.029  1.857   1.00 31.27 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -7.251  61.414  3.970   1.00 24.95 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -6.197  61.679  4.970   1.00 34.08 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? -5.186  60.525  5.172   1.00 33.55 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -5.466  59.479  5.754   1.00 31.65 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? -6.769  62.053  6.354   1.00 33.03 32  A 1 
ATOM 253  N N   . SER A 1 33  ? -3.932  60.850  4.893   1.00 27.94 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? -2.716  60.321  5.543   1.00 40.26 33  A 1 
ATOM 255  C C   . SER A 1 33  ? -2.351  58.837  5.355   1.00 39.07 33  A 1 
ATOM 256  O O   . SER A 1 33  ? -2.606  57.968  6.185   1.00 37.23 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? -2.629  60.778  7.000   1.00 38.56 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? -3.533  60.111  7.847   1.00 35.11 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? -1.569  58.590  4.303   1.00 29.40 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? -0.745  57.385  4.157   1.00 39.76 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? 0.360   57.387  5.223   1.00 39.22 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? 1.300   58.180  5.156   1.00 36.45 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? -0.132  57.333  2.741   1.00 36.79 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? 0.740   56.085  2.534   1.00 32.15 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? -1.219  57.324  1.657   1.00 35.72 34  A 1 
ATOM 266  N N   . THR A 1 35  ? 0.285   56.487  6.212   1.00 37.87 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? 1.437   56.180  7.075   1.00 44.30 35  A 1 
ATOM 268  C C   . THR A 1 35  ? 2.311   55.111  6.403   1.00 43.01 35  A 1 
ATOM 269  O O   . THR A 1 35  ? 1.810   54.042  6.048   1.00 40.56 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? 1.026   55.753  8.491   1.00 41.03 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? 0.049   54.742  8.465   1.00 38.10 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? 0.444   56.919  9.290   1.00 41.22 35  A 1 
ATOM 273  N N   . PRO A 1 36  ? 3.610   55.364  6.199   1.00 35.90 36  A 1 
ATOM 274  C CA  . PRO A 1 36  ? 4.472   54.386  5.553   1.00 42.63 36  A 1 
ATOM 275  C C   . PRO A 1 36  ? 4.830   53.252  6.522   1.00 42.96 36  A 1 
ATOM 276  O O   . PRO A 1 36  ? 5.363   53.471  7.607   1.00 41.49 36  A 1 
ATOM 277  C CB  . PRO A 1 36  ? 5.690   55.172  5.061   1.00 39.25 36  A 1 
ATOM 278  C CG  . PRO A 1 36  ? 5.779   56.336  6.048   1.00 39.65 36  A 1 
ATOM 279  C CD  . PRO A 1 36  ? 4.328   56.603  6.444   1.00 46.92 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? 4.585   52.014  6.093   1.00 38.55 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? 5.002   50.791  6.791   1.00 49.78 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? 6.545   50.721  6.794   1.00 48.46 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? 7.152   50.787  5.719   1.00 46.47 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? 4.378   49.549  6.108   1.00 46.38 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? 2.830   49.648  6.060   1.00 43.07 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? 4.810   48.261  6.825   1.00 45.01 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? 2.169   48.600  5.153   1.00 42.35 37  A 1 
ATOM 288  N N   . PRO A 1 38  ? 7.215   50.573  7.949   1.00 34.25 38  A 1 
ATOM 289  C CA  . PRO A 1 38  ? 8.671   50.490  7.986   1.00 45.77 38  A 1 
ATOM 290  C C   . PRO A 1 38  ? 9.150   49.164  7.375   1.00 47.30 38  A 1 
ATOM 291  O O   . PRO A 1 38  ? 8.864   48.076  7.878   1.00 45.40 38  A 1 
ATOM 292  C CB  . PRO A 1 38  ? 9.065   50.666  9.455   1.00 41.19 38  A 1 
ATOM 293  C CG  . PRO A 1 38  ? 7.829   50.173  10.214  1.00 41.05 38  A 1 
ATOM 294  C CD  . PRO A 1 38  ? 6.666   50.531  9.292   1.00 50.09 38  A 1 
ATOM 295  N N   . LYS A 1 39  ? 9.917   49.258  6.295   1.00 36.85 39  A 1 
ATOM 296  C CA  . LYS A 1 39  ? 10.621  48.118  5.687   1.00 45.19 39  A 1 
ATOM 297  C C   . LYS A 1 39  ? 11.693  47.623  6.665   1.00 42.83 39  A 1 
ATOM 298  O O   . LYS A 1 39  ? 12.582  48.381  7.037   1.00 39.33 39  A 1 
ATOM 299  C CB  . LYS A 1 39  ? 11.227  48.520  4.326   1.00 42.26 39  A 1 
ATOM 300  C CG  . LYS A 1 39  ? 10.157  48.909  3.287   1.00 39.59 39  A 1 
ATOM 301  C CD  . LYS A 1 39  ? 10.778  49.306  1.943   1.00 38.55 39  A 1 
ATOM 302  C CE  . LYS A 1 39  ? 9.679   49.701  0.945   1.00 33.12 39  A 1 
ATOM 303  N NZ  . LYS A 1 39  ? 10.227  50.137  -0.365  1.00 29.34 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? 11.626  46.357  7.073   1.00 32.52 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? 12.652  45.725  7.915   1.00 41.57 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? 13.998  45.717  7.180   1.00 39.04 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? 14.097  45.198  6.070   1.00 37.07 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? 12.231  44.304  8.334   1.00 38.97 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? 11.082  44.311  9.360   1.00 37.00 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? 10.737  42.888  9.830   1.00 35.22 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? 9.626   42.923  10.890  1.00 29.98 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? 9.249   41.564  11.359  1.00 27.71 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 15.019  46.300  7.808   1.00 35.28 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 16.392  46.287  7.317   1.00 46.24 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 16.951  44.852  7.302   1.00 44.35 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 16.745  44.082  8.244   1.00 41.23 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 17.233  47.228  8.188   1.00 42.58 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? 17.669  44.501  6.230   1.00 29.94 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? 18.432  43.252  6.124   1.00 37.47 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? 19.600  43.318  7.111   1.00 34.68 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? 20.507  44.124  6.923   1.00 32.00 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? 18.950  43.048  4.681   1.00 36.26 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? 17.855  42.733  3.646   1.00 34.38 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? 18.456  42.569  2.237   1.00 33.07 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? 17.388  42.187  1.198   1.00 28.50 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? 17.950  42.037  -0.170  1.00 27.02 42  A 1 
ATOM 327  N N   . THR A 1 43  ? 19.604  42.486  8.136   1.00 32.48 43  A 1 
ATOM 328  C CA  . THR A 1 43  ? 20.784  42.264  8.980   1.00 38.42 43  A 1 
ATOM 329  C C   . THR A 1 43  ? 21.674  41.223  8.310   1.00 36.96 43  A 1 
ATOM 330  O O   . THR A 1 43  ? 21.332  40.045  8.252   1.00 33.75 43  A 1 
ATOM 331  C CB  . THR A 1 43  ? 20.391  41.835  10.401  1.00 34.52 43  A 1 
ATOM 332  O OG1 . THR A 1 43  ? 19.447  40.780  10.358  1.00 32.32 43  A 1 
ATOM 333  C CG2 . THR A 1 43  ? 19.748  42.986  11.174  1.00 34.75 43  A 1 
ATOM 334  N N   . SER A 1 44  ? 22.808  41.671  7.779   1.00 30.69 44  A 1 
ATOM 335  C CA  . SER A 1 44  ? 23.914  40.802  7.389   1.00 37.23 44  A 1 
ATOM 336  C C   . SER A 1 44  ? 24.630  40.328  8.654   1.00 34.23 44  A 1 
ATOM 337  O O   . SER A 1 44  ? 25.244  41.135  9.355   1.00 32.03 44  A 1 
ATOM 338  C CB  . SER A 1 44  ? 24.874  41.570  6.470   1.00 35.63 44  A 1 
ATOM 339  O OG  . SER A 1 44  ? 25.145  42.856  7.001   1.00 33.68 44  A 1 
ATOM 340  N N   . GLN A 1 45  ? 24.548  39.048  8.957   1.00 28.93 45  A 1 
ATOM 341  C CA  . GLN A 1 45  ? 25.304  38.437  10.047  1.00 33.89 45  A 1 
ATOM 342  C C   . GLN A 1 45  ? 26.578  37.824  9.461   1.00 32.41 45  A 1 
ATOM 343  O O   . GLN A 1 45  ? 26.530  36.819  8.754   1.00 30.57 45  A 1 
ATOM 344  C CB  . GLN A 1 45  ? 24.407  37.451  10.817  1.00 34.14 45  A 1 
ATOM 345  C CG  . GLN A 1 45  ? 24.699  37.454  12.324  1.00 33.61 45  A 1 
ATOM 346  C CD  . GLN A 1 45  ? 23.697  36.634  13.137  1.00 30.74 45  A 1 
ATOM 347  O OE1 . GLN A 1 45  ? 22.951  35.815  12.629  1.00 29.39 45  A 1 
ATOM 348  N NE2 . GLN A 1 45  ? 23.628  36.819  14.437  1.00 30.75 45  A 1 
ATOM 349  N N   . THR A 1 46  ? 27.697  38.490  9.716   1.00 28.01 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? 29.044  37.982  9.429   1.00 37.64 46  A 1 
ATOM 351  C C   . THR A 1 46  ? 29.353  36.866  10.428  1.00 35.84 46  A 1 
ATOM 352  O O   . THR A 1 46  ? 29.367  37.120  11.628  1.00 33.81 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? 30.077  39.113  9.575   1.00 34.21 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? 29.639  40.264  8.882   1.00 31.85 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? 31.444  38.756  9.013   1.00 34.86 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? 29.592  35.649  9.942   1.00 21.13 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? 30.125  34.547  10.758  1.00 32.17 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? 31.571  34.301  10.333  1.00 30.33 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? 31.848  34.075  9.153   1.00 29.29 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? 29.252  33.282  10.683  1.00 30.73 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? 29.825  32.149  11.553  1.00 27.24 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? 27.828  33.570  11.192  1.00 31.09 47  A 1 
ATOM 363  N N   . GLU A 1 48  ? 32.477  34.435  11.292  1.00 25.03 48  A 1 
ATOM 364  C CA  . GLU A 1 48  ? 33.911  34.199  11.128  1.00 31.21 48  A 1 
ATOM 365  C C   . GLU A 1 48  ? 34.225  32.717  10.865  1.00 29.37 48  A 1 
ATOM 366  O O   . GLU A 1 48  ? 33.526  31.808  11.314  1.00 28.23 48  A 1 
ATOM 367  C CB  . GLU A 1 48  ? 34.677  34.722  12.356  1.00 33.16 48  A 1 
ATOM 368  C CG  . GLU A 1 48  ? 34.669  36.260  12.428  1.00 31.05 48  A 1 
ATOM 369  C CD  . GLU A 1 48  ? 35.473  36.811  13.620  1.00 29.63 48  A 1 
ATOM 370  O OE1 . GLU A 1 48  ? 36.044  37.913  13.458  1.00 27.97 48  A 1 
ATOM 371  O OE2 . GLU A 1 48  ? 35.496  36.148  14.675  1.00 33.35 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 35.296  32.508  10.084  1.00 22.67 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 35.781  31.224  9.574   1.00 32.48 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 36.451  30.387  10.670  1.00 29.64 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 37.329  30.903  11.353  1.00 28.25 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 36.837  31.488  8.485   1.00 32.17 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 36.307  32.159  7.213   1.00 29.81 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 37.489  32.464  6.278   1.00 28.22 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 36.993  33.030  4.947   1.00 25.07 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 38.120  33.364  4.049   1.00 23.51 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? 36.168  29.092  10.665  1.00 17.26 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? 37.120  28.039  11.038  1.00 30.27 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? 36.915  26.815  10.119  1.00 27.98 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? 35.890  26.154  10.180  1.00 27.13 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? 37.006  27.673  12.535  1.00 28.95 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? 37.727  28.643  13.500  1.00 27.92 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? 37.396  28.267  14.952  1.00 26.91 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? 39.249  28.621  13.357  1.00 31.63 50  A 1 
ATOM 389  N N   . ASP A 1 51  ? 37.867  26.689  9.214   1.00 30.15 51  A 1 
ATOM 390  C CA  . ASP A 1 51  ? 38.470  25.521  8.542   1.00 41.34 51  A 1 
ATOM 391  C C   . ASP A 1 51  ? 37.634  24.305  8.062   1.00 37.48 51  A 1 
ATOM 392  O O   . ASP A 1 51  ? 36.861  23.679  8.767   1.00 35.38 51  A 1 
ATOM 393  C CB  . ASP A 1 51  ? 39.739  25.136  9.321   1.00 39.74 51  A 1 
ATOM 394  C CG  . ASP A 1 51  ? 40.682  26.347  9.500   1.00 35.85 51  A 1 
ATOM 395  O OD1 . ASP A 1 51  ? 40.751  27.186  8.565   1.00 33.97 51  A 1 
ATOM 396  O OD2 . ASP A 1 51  ? 41.261  26.500  10.600  1.00 35.62 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 37.961  23.979  6.790   1.00 21.07 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? 37.765  22.762  5.986   1.00 39.54 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? 36.398  22.476  5.317   1.00 37.48 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? 35.394  22.097  5.909   1.00 34.76 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? 38.493  21.552  6.605   1.00 39.40 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? 40.027  21.727  6.612   1.00 36.38 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? 40.548  22.425  5.709   1.00 35.42 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? 40.679  21.145  7.511   1.00 35.83 52  A 1 
ATOM 405  N N   . ASP A 1 53  ? 36.449  22.635  3.957   1.00 30.78 53  A 1 
ATOM 406  C CA  . ASP A 1 53  ? 35.582  22.026  2.930   1.00 49.32 53  A 1 
ATOM 407  C C   . ASP A 1 53  ? 34.089  22.404  2.861   1.00 46.07 53  A 1 
ATOM 408  O O   . ASP A 1 53  ? 33.229  21.577  2.532   1.00 46.37 53  A 1 
ATOM 409  C CB  . ASP A 1 53  ? 35.887  20.524  2.788   1.00 48.35 53  A 1 
ATOM 410  C CG  . ASP A 1 53  ? 37.224  20.247  2.087   1.00 44.38 53  A 1 
ATOM 411  O OD1 . ASP A 1 53  ? 37.673  21.119  1.302   1.00 42.85 53  A 1 
ATOM 412  O OD2 . ASP A 1 53  ? 37.731  19.114  2.251   1.00 41.53 53  A 1 
ATOM 413  N N   . VAL A 1 54  ? 33.779  23.703  2.972   1.00 24.76 54  A 1 
ATOM 414  C CA  . VAL A 1 54  ? 32.482  24.226  2.511   1.00 39.39 54  A 1 
ATOM 415  C C   . VAL A 1 54  ? 32.685  25.181  1.329   1.00 38.15 54  A 1 
ATOM 416  O O   . VAL A 1 54  ? 33.160  26.306  1.482   1.00 36.49 54  A 1 
ATOM 417  C CB  . VAL A 1 54  ? 31.664  24.848  3.657   1.00 39.23 54  A 1 
ATOM 418  C CG1 . VAL A 1 54  ? 30.270  25.274  3.158   1.00 34.97 54  A 1 
ATOM 419  C CG2 . VAL A 1 54  ? 31.451  23.842  4.795   1.00 40.15 54  A 1 
ATOM 420  N N   . LYS A 1 55  ? 32.280  24.753  0.110   1.00 24.31 55  A 1 
ATOM 421  C CA  . LYS A 1 55  ? 32.162  25.639  -1.057  1.00 36.40 55  A 1 
ATOM 422  C C   . LYS A 1 55  ? 31.087  26.689  -0.780  1.00 35.30 55  A 1 
ATOM 423  O O   . LYS A 1 55  ? 29.893  26.406  -0.871  1.00 34.82 55  A 1 
ATOM 424  C CB  . LYS A 1 55  ? 31.830  24.848  -2.338  1.00 38.17 55  A 1 
ATOM 425  C CG  . LYS A 1 55  ? 33.080  24.281  -3.021  1.00 37.38 55  A 1 
ATOM 426  C CD  . LYS A 1 55  ? 32.686  23.509  -4.288  1.00 36.75 55  A 1 
ATOM 427  C CE  . LYS A 1 55  ? 33.939  22.983  -4.994  1.00 31.59 55  A 1 
ATOM 428  N NZ  . LYS A 1 55  ? 33.601  22.100  -6.132  1.00 27.77 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? 31.524  27.911  -0.480  1.00 29.55 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? 30.667  29.092  -0.402  1.00 38.24 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? 30.119  29.378  -1.801  1.00 37.38 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? 30.874  29.664  -2.727  1.00 37.79 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? 31.452  30.295  0.169   1.00 38.68 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? 30.574  31.550  0.271   1.00 34.78 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? 31.988  29.982  1.578   1.00 41.54 56  A 1 
ATOM 436  N N   . ILE A 1 57  ? 28.800  29.266  -1.972  1.00 46.11 57  A 1 
ATOM 437  C CA  . ILE A 1 57  ? 28.102  29.713  -3.177  1.00 52.54 57  A 1 
ATOM 438  C C   . ILE A 1 57  ? 27.894  31.219  -3.023  1.00 51.29 57  A 1 
ATOM 439  O O   . ILE A 1 57  ? 27.077  31.660  -2.215  1.00 50.07 57  A 1 
ATOM 440  C CB  . ILE A 1 57  ? 26.788  28.933  -3.393  1.00 53.44 57  A 1 
ATOM 441  C CG1 . ILE A 1 57  ? 27.070  27.414  -3.529  1.00 51.15 57  A 1 
ATOM 442  C CG2 . ILE A 1 57  ? 26.051  29.456  -4.636  1.00 51.45 57  A 1 
ATOM 443  C CD1 . ILE A 1 57  ? 25.810  26.536  -3.565  1.00 49.42 57  A 1 
ATOM 444  N N   . GLU A 1 58  ? 28.654  32.007  -3.773  1.00 39.01 58  A 1 
ATOM 445  C CA  . GLU A 1 58  ? 28.474  33.449  -3.883  1.00 41.94 58  A 1 
ATOM 446  C C   . GLU A 1 58  ? 27.257  33.708  -4.780  1.00 41.18 58  A 1 
ATOM 447  O O   . GLU A 1 58  ? 27.300  33.522  -5.991  1.00 41.51 58  A 1 
ATOM 448  C CB  . GLU A 1 58  ? 29.788  34.069  -4.391  1.00 45.63 58  A 1 
ATOM 449  C CG  . GLU A 1 58  ? 29.852  35.592  -4.203  1.00 43.67 58  A 1 
ATOM 450  C CD  . GLU A 1 58  ? 31.243  36.174  -4.543  1.00 40.22 58  A 1 
ATOM 451  O OE1 . GLU A 1 58  ? 31.502  37.322  -4.123  1.00 38.24 58  A 1 
ATOM 452  O OE2 . GLU A 1 58  ? 32.039  35.470  -5.203  1.00 41.68 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 26.136  34.073  -4.171  1.00 38.30 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 24.931  34.489  -4.895  1.00 48.80 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 25.076  35.970  -5.213  1.00 47.82 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 24.724  36.830  -4.405  1.00 44.79 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 23.643  34.168  -4.109  1.00 46.93 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 22.387  34.554  -4.909  1.00 42.63 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 23.540  32.670  -3.792  1.00 45.84 59  A 1 
ATOM 460  N N   . THR A 1 60  ? 25.629  36.276  -6.386  1.00 44.08 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? 25.520  37.611  -6.979  1.00 52.48 60  A 1 
ATOM 462  C C   . THR A 1 60  ? 24.074  37.820  -7.408  1.00 52.74 60  A 1 
ATOM 463  O O   . THR A 1 60  ? 23.558  37.053  -8.219  1.00 47.10 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? 26.484  37.795  -8.157  1.00 48.99 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? 26.350  36.733  -9.073  1.00 45.11 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? 27.942  37.810  -7.684  1.00 44.55 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? 23.424  38.805  -6.804  1.00 35.35 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? 22.030  39.106  -7.080  1.00 42.54 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? 21.801  39.525  -8.525  1.00 43.10 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? 22.518  40.383  -9.019  1.00 38.09 61  A 1 
ATOM 471  N N   . ASP A 1 62  ? 20.784  38.921  -9.124  1.00 43.42 62  A 1 
ATOM 472  C CA  . ASP A 1 62  ? 19.770  39.553  -9.970  1.00 51.28 62  A 1 
ATOM 473  C C   . ASP A 1 62  ? 18.632  38.536  -10.182 1.00 50.58 62  A 1 
ATOM 474  O O   . ASP A 1 62  ? 18.822  37.484  -10.784 1.00 46.25 62  A 1 
ATOM 475  C CB  . ASP A 1 62  ? 20.345  40.064  -11.315 1.00 48.25 62  A 1 
ATOM 476  C CG  . ASP A 1 62  ? 20.837  41.528  -11.268 1.00 44.30 62  A 1 
ATOM 477  O OD1 . ASP A 1 62  ? 20.341  42.301  -10.407 1.00 40.35 62  A 1 
ATOM 478  O OD2 . ASP A 1 62  ? 21.679  41.891  -12.123 1.00 41.39 62  A 1 
ATOM 479  N N   . ASP A 1 63  ? 17.489  38.837  -9.566  1.00 44.75 63  A 1 
ATOM 480  C CA  . ASP A 1 63  ? 16.103  38.485  -9.933  1.00 51.31 63  A 1 
ATOM 481  C C   . ASP A 1 63  ? 15.706  37.065  -10.392 1.00 50.45 63  A 1 
ATOM 482  O O   . ASP A 1 63  ? 14.611  36.907  -10.942 1.00 46.64 63  A 1 
ATOM 483  C CB  . ASP A 1 63  ? 15.530  39.614  -10.804 1.00 49.03 63  A 1 
ATOM 484  C CG  . ASP A 1 63  ? 15.384  40.928  -10.019 1.00 45.57 63  A 1 
ATOM 485  O OD1 . ASP A 1 63  ? 15.240  40.858  -8.768  1.00 42.95 63  A 1 
ATOM 486  O OD2 . ASP A 1 63  ? 15.391  41.995  -10.657 1.00 41.53 63  A 1 
ATOM 487  N N   . ASP A 1 64  ? 16.449  36.006  -10.101 1.00 50.14 64  A 1 
ATOM 488  C CA  . ASP A 1 64  ? 15.917  34.649  -10.254 1.00 55.30 64  A 1 
ATOM 489  C C   . ASP A 1 64  ? 15.823  33.944  -8.890  1.00 55.20 64  A 1 
ATOM 490  O O   . ASP A 1 64  ? 16.818  33.557  -8.272  1.00 51.38 64  A 1 
ATOM 491  C CB  . ASP A 1 64  ? 16.686  33.862  -11.332 1.00 54.68 64  A 1 
ATOM 492  C CG  . ASP A 1 64  ? 15.826  32.775  -11.989 1.00 49.71 64  A 1 
ATOM 493  O OD1 . ASP A 1 64  ? 14.668  32.582  -11.549 1.00 47.66 64  A 1 
ATOM 494  O OD2 . ASP A 1 64  ? 16.330  32.139  -12.948 1.00 46.73 64  A 1 
ATOM 495  N N   . TRP A 1 65  ? 14.592  33.820  -8.379  1.00 63.90 65  A 1 
ATOM 496  C CA  . TRP A 1 65  ? 14.296  33.176  -7.090  1.00 62.60 65  A 1 
ATOM 497  C C   . TRP A 1 65  ? 14.470  31.653  -7.121  1.00 62.68 65  A 1 
ATOM 498  O O   . TRP A 1 65  ? 14.296  30.992  -6.091  1.00 56.69 65  A 1 
ATOM 499  C CB  . TRP A 1 65  ? 12.881  33.577  -6.621  1.00 60.54 65  A 1 
ATOM 500  C CG  . TRP A 1 65  ? 12.798  34.634  -5.561  1.00 56.59 65  A 1 
ATOM 501  C CD1 . TRP A 1 65  ? 13.664  35.651  -5.355  1.00 52.59 65  A 1 
ATOM 502  C CD2 . TRP A 1 65  ? 11.770  34.778  -4.526  1.00 53.14 65  A 1 
ATOM 503  N NE1 . TRP A 1 65  ? 13.258  36.409  -4.276  1.00 44.52 65  A 1 
ATOM 504  C CE2 . TRP A 1 65  ? 12.090  35.912  -3.728  1.00 48.35 65  A 1 
ATOM 505  C CE3 . TRP A 1 65  ? 10.604  34.057  -4.190  1.00 48.26 65  A 1 
ATOM 506  C CZ2 . TRP A 1 65  ? 11.295  36.312  -2.645  1.00 52.15 65  A 1 
ATOM 507  C CZ3 . TRP A 1 65  ? 9.802   34.449  -3.111  1.00 47.22 65  A 1 
ATOM 508  C CH2 . TRP A 1 65  ? 10.140  35.571  -2.332  1.00 46.74 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? 14.800  31.109  -8.278  1.00 59.45 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? 15.064  29.691  -8.461  1.00 57.71 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? 16.573  29.458  -8.554  1.00 63.97 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? 17.269  30.046  -9.379  1.00 58.78 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? 14.303  29.181  -9.692  1.00 59.20 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? 12.770  29.221  -9.516  1.00 56.70 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? 12.085  28.942  -10.851 1.00 56.06 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? 12.278  28.157  -8.520  1.00 59.02 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? 17.077  28.575  -7.709  1.00 68.30 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? 18.456  28.114  -7.832  1.00 64.25 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? 18.667  27.518  -9.235  1.00 68.53 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? 17.806  26.766  -9.705  1.00 62.25 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? 18.761  27.072  -6.743  1.00 64.68 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? 18.786  27.639  -5.310  1.00 62.84 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? 18.837  26.490  -4.306  1.00 60.30 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? 19.995  28.541  -5.062  1.00 61.62 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? 19.801  27.819  -9.904  1.00 64.26 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? 20.074  27.208  -11.197 1.00 52.41 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? 20.057  25.681  -11.059 1.00 63.31 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? 20.536  25.150  -10.048 1.00 56.08 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? 21.438  27.751  -11.641 1.00 57.28 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? 22.105  28.168  -10.327 1.00 59.92 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? 20.932  28.616  -9.454  1.00 69.26 68  A 1 
ATOM 532  N N   . PRO A 1 69  ? 19.516  24.955  -12.059 1.00 67.28 69  A 1 
ATOM 533  C CA  . PRO A 1 69  ? 19.429  23.502  -11.986 1.00 61.82 69  A 1 
ATOM 534  C C   . PRO A 1 69  ? 20.820  22.898  -11.747 1.00 68.19 69  A 1 
ATOM 535  O O   . PRO A 1 69  ? 21.812  23.398  -12.299 1.00 60.78 69  A 1 
ATOM 536  C CB  . PRO A 1 69  ? 18.804  23.046  -13.310 1.00 62.38 69  A 1 
ATOM 537  C CG  . PRO A 1 69  ? 19.088  24.211  -14.260 1.00 62.57 69  A 1 
ATOM 538  C CD  . PRO A 1 69  ? 19.048  25.432  -13.341 1.00 73.13 69  A 1 
ATOM 539  N N   . PRO A 1 70  ? 20.927  21.844  -10.938 1.00 63.89 70  A 1 
ATOM 540  C CA  . PRO A 1 70  ? 22.208  21.227  -10.645 1.00 62.17 70  A 1 
ATOM 541  C C   . PRO A 1 70  ? 22.881  20.807  -11.954 1.00 67.31 70  A 1 
ATOM 542  O O   . PRO A 1 70  ? 22.281  20.130  -12.789 1.00 59.70 70  A 1 
ATOM 543  C CB  . PRO A 1 70  ? 21.910  20.044  -9.715  1.00 62.94 70  A 1 
ATOM 544  C CG  . PRO A 1 70  ? 20.441  19.726  -10.000 1.00 64.76 70  A 1 
ATOM 545  C CD  . PRO A 1 70  ? 19.843  21.093  -10.336 1.00 74.27 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? 24.128  21.225  -12.143 1.00 60.31 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? 24.912  20.842  -13.321 1.00 60.12 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? 25.107  19.332  -13.288 1.00 58.83 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? 25.901  18.828  -12.497 1.00 56.52 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? 26.258  21.584  -13.362 1.00 61.56 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? 26.086  23.088  -13.630 1.00 57.36 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? 27.445  23.805  -13.670 1.00 55.27 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? 27.232  25.304  -13.905 1.00 48.08 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? 28.501  26.066  -13.861 1.00 37.92 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? 24.389  18.621  -14.148 1.00 41.24 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 24.606  17.194  -14.366 1.00 48.83 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 25.944  17.056  -15.082 1.00 48.29 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 26.057  17.338  -16.274 1.00 46.06 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 23.455  16.547  -15.152 1.00 47.34 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 23.647  15.026  -15.213 1.00 42.02 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? 22.096  16.817  -14.495 1.00 47.58 72  A 1 
ATOM 562  N N   . ILE A 1 73  ? 26.975  16.692  -14.337 1.00 55.13 73  A 1 
ATOM 563  C CA  . ILE A 1 73  ? 28.282  16.365  -14.902 1.00 60.03 73  A 1 
ATOM 564  C C   . ILE A 1 73  ? 28.135  14.975  -15.514 1.00 57.88 73  A 1 
ATOM 565  O O   . ILE A 1 73  ? 28.256  13.964  -14.830 1.00 54.74 73  A 1 
ATOM 566  C CB  . ILE A 1 73  ? 29.410  16.457  -13.849 1.00 57.38 73  A 1 
ATOM 567  C CG1 . ILE A 1 73  ? 29.420  17.837  -13.148 1.00 54.95 73  A 1 
ATOM 568  C CG2 . ILE A 1 73  ? 30.767  16.192  -14.529 1.00 56.03 73  A 1 
ATOM 569  C CD1 . ILE A 1 73  ? 30.418  17.945  -11.983 1.00 51.12 73  A 1 
ATOM 570  N N   . PHE A 1 74  ? 27.813  14.930  -16.810 1.00 40.38 74  A 1 
ATOM 571  C CA  . PHE A 1 74  ? 27.977  13.708  -17.584 1.00 43.27 74  A 1 
ATOM 572  C C   . PHE A 1 74  ? 29.473  13.508  -17.802 1.00 40.05 74  A 1 
ATOM 573  O O   . PHE A 1 74  ? 30.069  14.123  -18.688 1.00 38.62 74  A 1 
ATOM 574  C CB  . PHE A 1 74  ? 27.201  13.788  -18.905 1.00 42.47 74  A 1 
ATOM 575  C CG  . PHE A 1 74  ? 25.723  13.476  -18.770 1.00 42.36 74  A 1 
ATOM 576  C CD1 . PHE A 1 74  ? 25.285  12.142  -18.809 1.00 40.01 74  A 1 
ATOM 577  C CD2 . PHE A 1 74  ? 24.790  14.511  -18.606 1.00 41.17 74  A 1 
ATOM 578  C CE1 . PHE A 1 74  ? 23.919  11.837  -18.695 1.00 35.22 74  A 1 
ATOM 579  C CE2 . PHE A 1 74  ? 23.422  14.210  -18.484 1.00 36.82 74  A 1 
ATOM 580  C CZ  . PHE A 1 74  ? 22.984  12.872  -18.532 1.00 39.32 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? 30.092  12.655  -16.998 1.00 55.43 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? 31.429  12.140  -17.266 1.00 62.53 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? 31.382  11.284  -18.534 1.00 58.06 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? 31.174  10.068  -18.496 1.00 54.57 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? 31.973  11.352  -16.055 1.00 58.72 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? 32.778  12.202  -15.067 1.00 51.06 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? 33.456  13.145  -15.537 1.00 47.70 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? 32.766  11.848  -13.867 1.00 47.17 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? 31.631  11.921  -19.690 1.00 41.57 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? 31.775  11.264  -21.003 1.00 46.79 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? 32.926  10.247  -21.064 1.00 44.68 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? 33.067  9.542   -22.058 1.00 40.98 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? 31.949  12.325  -22.100 1.00 44.37 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? 30.621  12.968  -22.507 1.00 42.20 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? 30.838  13.926  -23.680 1.00 41.20 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? 29.496  14.454  -24.178 1.00 35.37 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? 29.661  15.363  -25.332 1.00 32.22 76  A 1 
ATOM 598  N N   . SER A 1 77  ? 33.743  10.153  -20.029 1.00 54.12 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? 34.831  9.173   -19.936 1.00 58.62 77  A 1 
ATOM 600  C C   . SER A 1 77  ? 34.384  7.789   -19.446 1.00 56.28 77  A 1 
ATOM 601  O O   . SER A 1 77  ? 35.193  6.864   -19.430 1.00 52.14 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? 35.947  9.735   -19.053 1.00 55.68 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? 35.462  10.078  -17.774 1.00 50.19 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? 33.096  7.618   -19.073 1.00 32.90 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? 32.558  6.357   -18.529 1.00 37.80 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? 31.625  5.599   -19.484 1.00 36.47 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? 31.107  4.553   -19.105 1.00 33.28 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? 31.940  6.629   -17.152 1.00 35.54 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? 32.392  5.592   -16.120 1.00 33.90 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? 31.796  5.924   -14.752 1.00 32.15 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? 32.334  4.975   -13.684 1.00 28.28 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? 31.760  5.299   -12.355 1.00 27.46 78  A 1 
ATOM 613  N N   . ASP A 1 79  ? 31.469  6.062   -20.729 1.00 41.73 79  A 1 
ATOM 614  C CA  . ASP A 1 79  ? 30.610  5.437   -21.757 1.00 46.60 79  A 1 
ATOM 615  C C   . ASP A 1 79  ? 31.092  4.049   -22.246 1.00 44.21 79  A 1 
ATOM 616  O O   . ASP A 1 79  ? 30.450  3.420   -23.083 1.00 40.82 79  A 1 
ATOM 617  C CB  . ASP A 1 79  ? 30.446  6.410   -22.946 1.00 44.79 79  A 1 
ATOM 618  C CG  . ASP A 1 79  ? 29.550  7.623   -22.658 1.00 39.90 79  A 1 
ATOM 619  O OD1 . ASP A 1 79  ? 28.699  7.527   -21.751 1.00 37.56 79  A 1 
ATOM 620  O OD2 . ASP A 1 79  ? 29.714  8.639   -23.374 1.00 36.42 79  A 1 
ATOM 621  N N   . SER A 1 80  ? 32.220  3.546   -21.739 1.00 45.88 80  A 1 
ATOM 622  C CA  . SER A 1 80  ? 32.751  2.224   -22.110 1.00 52.17 80  A 1 
ATOM 623  C C   . SER A 1 80  ? 32.572  1.134   -21.043 1.00 50.04 80  A 1 
ATOM 624  O O   . SER A 1 80  ? 32.943  -0.015  -21.278 1.00 46.10 80  A 1 
ATOM 625  C CB  . SER A 1 80  ? 34.220  2.350   -22.515 1.00 47.44 80  A 1 
ATOM 626  O OG  . SER A 1 80  ? 34.663  1.162   -23.140 1.00 42.91 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? 32.020  1.466   -19.880 1.00 52.69 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? 31.699  0.476   -18.843 1.00 66.35 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? 30.179  0.424   -18.738 1.00 70.81 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? 29.576  1.272   -18.096 1.00 67.96 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? 32.386  0.801   -17.505 1.00 60.04 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? 32.104  -0.304  -16.469 1.00 52.46 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? 33.907  0.901   -17.668 1.00 57.14 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? 29.578  -0.554  -19.435 1.00 53.61 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? 28.147  -0.822  -19.279 1.00 57.97 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? 27.824  -0.867  -17.781 1.00 55.77 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? 28.389  -1.687  -17.051 1.00 56.08 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? 27.736  -2.158  -19.916 1.00 57.51 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? 27.875  -2.225  -21.448 1.00 55.28 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? 27.254  -3.512  -22.037 1.00 54.89 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? 26.760  -3.472  -23.187 1.00 46.57 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? 27.158  -4.542  -21.329 1.00 49.43 82  A 1 
ATOM 643  N N   . ASP A 1 83  ? 26.931  0.013   -17.334 1.00 69.86 83  A 1 
ATOM 644  C CA  . ASP A 1 83  ? 26.518  0.049   -15.936 1.00 72.57 83  A 1 
ATOM 645  C C   . ASP A 1 83  ? 26.119  -1.360  -15.494 1.00 71.35 83  A 1 
ATOM 646  O O   . ASP A 1 83  ? 25.332  -2.042  -16.162 1.00 70.56 83  A 1 
ATOM 647  C CB  . ASP A 1 83  ? 25.342  1.018   -15.740 1.00 67.91 83  A 1 
ATOM 648  C CG  . ASP A 1 83  ? 25.749  2.492   -15.795 1.00 59.75 83  A 1 
ATOM 649  O OD1 . ASP A 1 83  ? 26.805  2.807   -15.204 1.00 57.01 83  A 1 
ATOM 650  O OD2 . ASP A 1 83  ? 24.961  3.281   -16.354 1.00 54.86 83  A 1 
ATOM 651  N N   . SER A 1 84  ? 26.638  -1.807  -14.361 1.00 83.22 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? 26.360  -3.146  -13.823 1.00 86.41 84  A 1 
ATOM 653  C C   . SER A 1 84  ? 24.856  -3.433  -13.734 1.00 87.63 84  A 1 
ATOM 654  O O   . SER A 1 84  ? 24.415  -4.560  -13.970 1.00 84.45 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? 27.012  -3.287  -12.449 1.00 82.61 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? 26.521  -2.312  -11.551 1.00 70.64 84  A 1 
ATOM 657  N N   . THR A 1 85  ? 24.062  -2.383  -13.511 1.00 81.00 85  A 1 
ATOM 658  C CA  . THR A 1 85  ? 22.598  -2.400  -13.499 1.00 83.96 85  A 1 
ATOM 659  C C   . THR A 1 85  ? 22.010  -2.724  -14.875 1.00 82.96 85  A 1 
ATOM 660  O O   . THR A 1 85  ? 21.107  -3.552  -14.973 1.00 84.08 85  A 1 
ATOM 661  C CB  . THR A 1 85  ? 22.068  -1.042  -13.026 1.00 84.19 85  A 1 
ATOM 662  O OG1 . THR A 1 85  ? 22.737  -0.647  -11.852 1.00 73.00 85  A 1 
ATOM 663  C CG2 . THR A 1 85  ? 20.579  -1.090  -12.693 1.00 74.36 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? 22.533  -2.135  -15.961 1.00 87.40 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? 22.073  -2.408  -17.330 1.00 83.41 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? 22.389  -3.855  -17.710 1.00 83.57 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? 21.543  -4.553  -18.273 1.00 85.32 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? 22.685  -1.407  -18.334 1.00 84.94 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? 22.225  0.033   -18.009 1.00 80.98 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? 22.310  -1.780  -19.781 1.00 80.89 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? 22.877  1.121   -18.872 1.00 69.54 86  A 1 
ATOM 672  N N   . LYS A 1 87  ? 23.568  -4.343  -17.343 1.00 85.64 87  A 1 
ATOM 673  C CA  . LYS A 1 87  ? 23.954  -5.742  -17.548 1.00 79.94 87  A 1 
ATOM 674  C C   . LYS A 1 87  ? 23.033  -6.697  -16.784 1.00 80.94 87  A 1 
ATOM 675  O O   . LYS A 1 87  ? 22.545  -7.662  -17.366 1.00 86.71 87  A 1 
ATOM 676  C CB  . LYS A 1 87  ? 25.431  -5.911  -17.173 1.00 83.64 87  A 1 
ATOM 677  C CG  . LYS A 1 87  ? 25.973  -7.287  -17.590 1.00 76.09 87  A 1 
ATOM 678  C CD  . LYS A 1 87  ? 27.474  -7.377  -17.294 1.00 72.83 87  A 1 
ATOM 679  C CE  . LYS A 1 87  ? 28.022  -8.733  -17.738 1.00 63.98 87  A 1 
ATOM 680  N NZ  . LYS A 1 87  ? 29.487  -8.818  -17.522 1.00 55.59 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? 22.730  -6.392  -15.521 1.00 89.22 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? 21.806  -7.183  -14.707 1.00 89.01 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? 20.382  -7.211  -15.300 1.00 89.90 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? 19.762  -8.274  -15.374 1.00 90.98 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? 21.807  -6.621  -13.281 1.00 90.66 88  A 1 
ATOM 686  N N   . LEU A 1 89  ? 19.879  -6.070  -15.794 1.00 82.07 89  A 1 
ATOM 687  C CA  . LEU A 1 89  ? 18.575  -5.991  -16.457 1.00 76.93 89  A 1 
ATOM 688  C C   . LEU A 1 89  ? 18.528  -6.807  -17.755 1.00 78.30 89  A 1 
ATOM 689  O O   . LEU A 1 89  ? 17.534  -7.489  -18.010 1.00 80.64 89  A 1 
ATOM 690  C CB  . LEU A 1 89  ? 18.223  -4.523  -16.731 1.00 80.58 89  A 1 
ATOM 691  C CG  . LEU A 1 89  ? 17.831  -3.709  -15.477 1.00 76.18 89  A 1 
ATOM 692  C CD1 . LEU A 1 89  ? 17.674  -2.237  -15.856 1.00 70.75 89  A 1 
ATOM 693  C CD2 . LEU A 1 89  ? 16.510  -4.192  -14.868 1.00 75.49 89  A 1 
ATOM 694  N N   . ARG A 1 90  ? 19.592  -6.783  -18.557 1.00 75.58 90  A 1 
ATOM 695  C CA  . ARG A 1 90  ? 19.690  -7.615  -19.768 1.00 69.83 90  A 1 
ATOM 696  C C   . ARG A 1 90  ? 19.706  -9.107  -19.434 1.00 69.72 90  A 1 
ATOM 697  O O   . ARG A 1 90  ? 18.970  -9.859  -20.069 1.00 79.07 90  A 1 
ATOM 698  C CB  . ARG A 1 90  ? 20.924  -7.242  -20.597 1.00 73.65 90  A 1 
ATOM 699  C CG  . ARG A 1 90  ? 20.762  -5.912  -21.350 1.00 68.04 90  A 1 
ATOM 700  C CD  . ARG A 1 90  ? 22.028  -5.634  -22.164 1.00 69.07 90  A 1 
ATOM 701  N NE  . ARG A 1 90  ? 22.002  -4.324  -22.849 1.00 57.68 90  A 1 
ATOM 702  C CZ  . ARG A 1 90  ? 23.056  -3.755  -23.431 1.00 53.88 90  A 1 
ATOM 703  N NH1 . ARG A 1 90  ? 24.197  -4.374  -23.545 1.00 47.60 90  A 1 
ATOM 704  N NH2 . ARG A 1 90  ? 22.995  -2.550  -23.898 1.00 49.49 90  A 1 
ATOM 705  N N   . SER A 1 91  ? 20.462  -9.519  -18.427 1.00 87.71 91  A 1 
ATOM 706  C CA  . SER A 1 91  ? 20.473  -10.909 -17.957 1.00 87.45 91  A 1 
ATOM 707  C C   . SER A 1 91  ? 19.085  -11.351 -17.485 1.00 87.23 91  A 1 
ATOM 708  O O   . SER A 1 91  ? 18.588  -12.377 -17.938 1.00 88.98 91  A 1 
ATOM 709  C CB  . SER A 1 91  ? 21.494  -11.101 -16.827 1.00 88.47 91  A 1 
ATOM 710  O OG  . SER A 1 91  ? 22.803  -10.851 -17.301 1.00 73.70 91  A 1 
ATOM 711  N N   . LYS A 1 92  ? 18.404  -10.529 -16.678 1.00 73.87 92  A 1 
ATOM 712  C CA  . LYS A 1 92  ? 17.045  -10.817 -16.197 1.00 72.12 92  A 1 
ATOM 713  C C   . LYS A 1 92  ? 16.019  -10.882 -17.335 1.00 74.42 92  A 1 
ATOM 714  O O   . LYS A 1 92  ? 15.141  -11.739 -17.330 1.00 81.68 92  A 1 
ATOM 715  C CB  . LYS A 1 92  ? 16.674  -9.767  -15.140 1.00 79.42 92  A 1 
ATOM 716  C CG  . LYS A 1 92  ? 15.380  -10.145 -14.403 1.00 72.83 92  A 1 
ATOM 717  C CD  . LYS A 1 92  ? 15.132  -9.211  -13.218 1.00 69.81 92  A 1 
ATOM 718  C CE  . LYS A 1 92  ? 13.891  -9.680  -12.454 1.00 61.67 92  A 1 
ATOM 719  N NZ  . LYS A 1 92  ? 13.659  -8.892  -11.224 1.00 54.16 92  A 1 
ATOM 720  N N   . LYS A 1 93  ? 16.134  -10.009 -18.342 1.00 74.07 93  A 1 
ATOM 721  C CA  . LYS A 1 93  ? 15.294  -10.061 -19.549 1.00 71.36 93  A 1 
ATOM 722  C C   . LYS A 1 93  ? 15.497  -11.371 -20.321 1.00 71.39 93  A 1 
ATOM 723  O O   . LYS A 1 93  ? 14.523  -11.964 -20.774 1.00 77.31 93  A 1 
ATOM 724  C CB  . LYS A 1 93  ? 15.585  -8.833  -20.426 1.00 75.53 93  A 1 
ATOM 725  C CG  . LYS A 1 93  ? 14.696  -8.803  -21.683 1.00 74.30 93  A 1 
ATOM 726  C CD  . LYS A 1 93  ? 14.980  -7.576  -22.555 1.00 69.74 93  A 1 
ATOM 727  C CE  . LYS A 1 93  ? 14.105  -7.643  -23.804 1.00 60.70 93  A 1 
ATOM 728  N NZ  . LYS A 1 93  ? 14.309  -6.479  -24.706 1.00 52.12 93  A 1 
ATOM 729  N N   . MET A 1 94  ? 16.741  -11.819 -20.468 1.00 80.68 94  A 1 
ATOM 730  C CA  . MET A 1 94  ? 17.066  -13.070 -21.160 1.00 76.15 94  A 1 
ATOM 731  C C   . MET A 1 94  ? 16.537  -14.291 -20.398 1.00 76.06 94  A 1 
ATOM 732  O O   . MET A 1 94  ? 15.972  -15.199 -21.008 1.00 81.08 94  A 1 
ATOM 733  C CB  . MET A 1 94  ? 18.579  -13.137 -21.374 1.00 79.81 94  A 1 
ATOM 734  C CG  . MET A 1 94  ? 18.986  -14.250 -22.346 1.00 73.05 94  A 1 
ATOM 735  S SD  . MET A 1 94  ? 20.749  -14.209 -22.767 1.00 67.64 94  A 1 
ATOM 736  C CE  . MET A 1 94  ? 20.789  -15.538 -23.997 1.00 55.45 94  A 1 
ATOM 737  N N   . GLU A 1 95  ? 16.631  -14.274 -19.078 1.00 74.69 95  A 1 
ATOM 738  C CA  . GLU A 1 95  ? 16.067  -15.301 -18.193 1.00 76.32 95  A 1 
ATOM 739  C C   . GLU A 1 95  ? 14.540  -15.385 -18.332 1.00 75.99 95  A 1 
ATOM 740  O O   . GLU A 1 95  ? 14.002  -16.464 -18.577 1.00 81.66 95  A 1 
ATOM 741  C CB  . GLU A 1 95  ? 16.496  -14.975 -16.757 1.00 81.90 95  A 1 
ATOM 742  C CG  . GLU A 1 95  ? 16.114  -16.066 -15.746 1.00 71.28 95  A 1 
ATOM 743  C CD  . GLU A 1 95  ? 16.538  -15.704 -14.308 1.00 68.90 95  A 1 
ATOM 744  O OE1 . GLU A 1 95  ? 16.315  -16.540 -13.413 1.00 56.91 95  A 1 
ATOM 745  O OE2 . GLU A 1 95  ? 17.064  -14.578 -14.102 1.00 60.70 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? 13.838  -14.252 -18.300 1.00 79.88 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? 12.386  -14.207 -18.515 1.00 76.27 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? 11.986  -14.739 -19.898 1.00 74.31 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? 11.032  -15.506 -20.004 1.00 76.41 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? 11.878  -12.771 -18.318 1.00 78.40 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? 11.857  -12.300 -16.847 1.00 74.45 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? 11.546  -10.804 -16.794 1.00 70.02 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? 10.802  -13.033 -16.018 1.00 74.68 96  A 1 
ATOM 754  N N   . MET A 1 97  ? 12.728  -14.390 -20.954 1.00 80.09 97  A 1 
ATOM 755  C CA  . MET A 1 97  ? 12.481  -14.928 -22.301 1.00 76.14 97  A 1 
ATOM 756  C C   . MET A 1 97  ? 12.696  -16.446 -22.377 1.00 73.72 97  A 1 
ATOM 757  O O   . MET A 1 97  ? 11.924  -17.139 -23.040 1.00 78.52 97  A 1 
ATOM 758  C CB  . MET A 1 97  ? 13.380  -14.229 -23.332 1.00 80.86 97  A 1 
ATOM 759  C CG  . MET A 1 97  ? 12.877  -12.824 -23.678 1.00 75.11 97  A 1 
ATOM 760  S SD  . MET A 1 97  ? 13.846  -11.998 -24.979 1.00 68.78 97  A 1 
ATOM 761  C CE  . MET A 1 97  ? 12.712  -10.653 -25.376 1.00 55.40 97  A 1 
ATOM 762  N N   . SER A 1 98  ? 13.705  -16.973 -21.692 1.00 82.99 98  A 1 
ATOM 763  C CA  . SER A 1 98  ? 13.913  -18.422 -21.629 1.00 81.57 98  A 1 
ATOM 764  C C   . SER A 1 98  ? 12.783  -19.123 -20.871 1.00 79.15 98  A 1 
ATOM 765  O O   . SER A 1 98  ? 12.286  -20.150 -21.332 1.00 79.11 98  A 1 
ATOM 766  C CB  . SER A 1 98  ? 15.292  -18.764 -21.050 1.00 82.21 98  A 1 
ATOM 767  O OG  . SER A 1 98  ? 15.406  -18.500 -19.669 1.00 69.49 98  A 1 
ATOM 768  N N   . PHE A 1 99  ? 12.286  -18.513 -19.785 1.00 75.49 99  A 1 
ATOM 769  C CA  . PHE A 1 99  ? 11.169  -19.034 -19.006 1.00 71.12 99  A 1 
ATOM 770  C C   . PHE A 1 99  ? 9.864   -19.058 -19.813 1.00 71.03 99  A 1 
ATOM 771  O O   . PHE A 1 99  ? 9.174   -20.073 -19.828 1.00 71.36 99  A 1 
ATOM 772  C CB  . PHE A 1 99  ? 11.023  -18.204 -17.728 1.00 71.96 99  A 1 
ATOM 773  C CG  . PHE A 1 99  ? 9.956   -18.740 -16.799 1.00 68.86 99  A 1 
ATOM 774  C CD1 . PHE A 1 99  ? 8.676   -18.152 -16.760 1.00 65.34 99  A 1 
ATOM 775  C CD2 . PHE A 1 99  ? 10.229  -19.855 -15.987 1.00 64.82 99  A 1 
ATOM 776  C CE1 . PHE A 1 99  ? 7.684   -18.674 -15.916 1.00 57.15 99  A 1 
ATOM 777  C CE2 . PHE A 1 99  ? 9.235   -20.378 -15.144 1.00 57.03 99  A 1 
ATOM 778  C CZ  . PHE A 1 99  ? 7.962   -19.788 -15.108 1.00 59.70 99  A 1 
ATOM 779  N N   . THR A 1 100 ? 9.544   -17.996 -20.553 1.00 77.42 100 A 1 
ATOM 780  C CA  . THR A 1 100 ? 8.338   -17.992 -21.402 1.00 76.31 100 A 1 
ATOM 781  C C   . THR A 1 100 ? 8.387   -19.058 -22.496 1.00 70.79 100 A 1 
ATOM 782  O O   . THR A 1 100 ? 7.351   -19.629 -22.832 1.00 71.89 100 A 1 
ATOM 783  C CB  . THR A 1 100 ? 8.084   -16.629 -22.052 1.00 79.47 100 A 1 
ATOM 784  O OG1 . THR A 1 100 ? 9.199   -16.169 -22.786 1.00 73.99 100 A 1 
ATOM 785  C CG2 . THR A 1 100 ? 7.742   -15.556 -21.021 1.00 77.82 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? 9.577   -19.350 -23.030 1.00 57.97 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? 9.760   -20.412 -24.018 1.00 56.95 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? 9.543   -21.795 -23.395 1.00 55.72 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? 8.764   -22.574 -23.932 1.00 60.40 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? 11.136  -20.256 -24.679 1.00 59.98 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? 11.247  -21.191 -25.888 1.00 54.47 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? 12.584  -21.012 -26.612 1.00 55.65 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? 12.600  -22.007 -27.776 1.00 47.29 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? 13.882  -21.973 -28.512 1.00 37.92 101 A 1 
ATOM 795  N N   . THR A 1 102 ? 10.134  -22.059 -22.237 1.00 70.54 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? 9.946   -23.342 -21.538 1.00 71.58 102 A 1 
ATOM 797  C C   . THR A 1 102 ? 8.498   -23.567 -21.100 1.00 70.30 102 A 1 
ATOM 798  O O   . THR A 1 102 ? 8.004   -24.683 -21.203 1.00 69.45 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? 10.862  -23.475 -20.315 1.00 69.78 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? 10.715  -22.396 -19.420 1.00 62.39 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? 12.340  -23.533 -20.706 1.00 65.19 102 A 1 
ATOM 802  N N   . VAL A 1 103 ? 7.793   -22.527 -20.665 1.00 75.36 103 A 1 
ATOM 803  C CA  . VAL A 1 103 ? 6.364   -22.622 -20.325 1.00 74.91 103 A 1 
ATOM 804  C C   . VAL A 1 103 ? 5.523   -22.953 -21.564 1.00 71.66 103 A 1 
ATOM 805  O O   . VAL A 1 103 ? 4.624   -23.785 -21.471 1.00 75.77 103 A 1 
ATOM 806  C CB  . VAL A 1 103 ? 5.879   -21.334 -19.636 1.00 76.12 103 A 1 
ATOM 807  C CG1 . VAL A 1 103 ? 4.354   -21.299 -19.435 1.00 68.76 103 A 1 
ATOM 808  C CG2 . VAL A 1 103 ? 6.510   -21.197 -18.245 1.00 74.67 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? 5.827   -22.346 -22.722 1.00 71.39 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? 5.165   -22.675 -23.985 1.00 68.71 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? 5.353   -24.140 -24.386 1.00 66.88 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? 4.371   -24.817 -24.697 1.00 69.11 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? 6.575   -24.648 -24.295 1.00 74.75 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? 6.904   -26.043 -24.619 1.00 74.24 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? 6.189   -27.024 -23.665 1.00 71.87 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? 5.593   -28.003 -24.110 1.00 73.15 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? 8.437   -26.243 -24.589 1.00 73.84 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? 9.234   -25.468 -25.666 1.00 66.22 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? 8.653   -25.077 -26.702 1.00 63.06 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? 10.459  -25.259 -25.462 1.00 64.52 105 A 1 
ATOM 821  N N   . VAL A 1 106 ? 6.147   -26.728 -22.363 1.00 64.09 106 A 1 
ATOM 822  C CA  . VAL A 1 106 ? 5.432   -27.547 -21.361 1.00 66.23 106 A 1 
ATOM 823  C C   . VAL A 1 106 ? 3.916   -27.534 -21.598 1.00 64.44 106 A 1 
ATOM 824  O O   . VAL A 1 106 ? 3.271   -28.577 -21.502 1.00 69.51 106 A 1 
ATOM 825  C CB  . VAL A 1 106 ? 5.770   -27.079 -19.930 1.00 68.06 106 A 1 
ATOM 826  C CG1 . VAL A 1 106 ? 4.899   -27.746 -18.848 1.00 65.74 106 A 1 
ATOM 827  C CG2 . VAL A 1 106 ? 7.231   -27.405 -19.578 1.00 71.83 106 A 1 
ATOM 828  N N   . MET A 1 107 ? 3.321   -26.385 -21.928 1.00 66.56 107 A 1 
ATOM 829  C CA  . MET A 1 107 ? 1.889   -26.313 -22.244 1.00 70.92 107 A 1 
ATOM 830  C C   . MET A 1 107 ? 1.541   -27.136 -23.488 1.00 69.67 107 A 1 
ATOM 831  O O   . MET A 1 107 ? 0.512   -27.809 -23.498 1.00 74.84 107 A 1 
ATOM 832  C CB  . MET A 1 107 ? 1.443   -24.857 -22.434 1.00 72.11 107 A 1 
ATOM 833  C CG  . MET A 1 107 ? 1.324   -24.112 -21.097 1.00 65.55 107 A 1 
ATOM 834  S SD  . MET A 1 107 ? 0.649   -22.429 -21.220 1.00 62.71 107 A 1 
ATOM 835  C CE  . MET A 1 107 ? -1.111  -22.800 -21.461 1.00 52.53 107 A 1 
ATOM 836  N N   . GLN A 1 108 ? 2.408   -27.117 -24.497 1.00 65.26 108 A 1 
ATOM 837  C CA  . GLN A 1 108 ? 2.223   -27.915 -25.706 1.00 57.43 108 A 1 
ATOM 838  C C   . GLN A 1 108 ? 2.354   -29.420 -25.421 1.00 57.75 108 A 1 
ATOM 839  O O   . GLN A 1 108 ? 1.533   -30.206 -25.896 1.00 63.46 108 A 1 
ATOM 840  C CB  . GLN A 1 108 ? 3.210   -27.416 -26.767 1.00 66.36 108 A 1 
ATOM 841  C CG  . GLN A 1 108 ? 2.927   -28.062 -28.132 1.00 63.86 108 A 1 
ATOM 842  C CD  . GLN A 1 108 ? 3.728   -27.453 -29.280 1.00 60.94 108 A 1 
ATOM 843  O OE1 . GLN A 1 108 ? 4.450   -26.472 -29.178 1.00 57.82 108 A 1 
ATOM 844  N NE2 . GLN A 1 108 ? 3.597   -28.021 -30.460 1.00 54.66 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? 3.302   -29.827 -24.589 1.00 62.87 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? 3.477   -31.230 -24.176 1.00 60.63 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? 2.282   -31.741 -23.351 1.00 57.44 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? 1.816   -32.870 -23.547 1.00 64.89 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? 4.797   -31.345 -23.395 1.00 67.57 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? 5.171   -32.806 -23.072 1.00 63.25 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? 6.537   -32.953 -22.370 1.00 61.11 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? 6.981   -34.115 -22.222 1.00 53.21 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? 7.136   -31.927 -21.975 1.00 56.80 109 A 1 
ATOM 854  N N   . VAL A 1 110 ? 1.728   -30.908 -22.469 1.00 64.91 110 A 1 
ATOM 855  C CA  . VAL A 1 110 ? 0.509   -31.228 -21.705 1.00 64.73 110 A 1 
ATOM 856  C C   . VAL A 1 110 ? -0.705  -31.343 -22.633 1.00 62.13 110 A 1 
ATOM 857  O O   . VAL A 1 110 ? -1.497  -32.275 -22.485 1.00 65.01 110 A 1 
ATOM 858  C CB  . VAL A 1 110 ? 0.279   -30.192 -20.586 1.00 66.42 110 A 1 
ATOM 859  C CG1 . VAL A 1 110 ? -1.079  -30.362 -19.882 1.00 64.15 110 A 1 
ATOM 860  C CG2 . VAL A 1 110 ? 1.357   -30.320 -19.495 1.00 69.72 110 A 1 
ATOM 861  N N   . GLU A 1 111 ? -0.849  -30.457 -23.623 1.00 66.04 111 A 1 
ATOM 862  C CA  . GLU A 1 111 ? -1.941  -30.525 -24.603 1.00 63.57 111 A 1 
ATOM 863  C C   . GLU A 1 111 ? -1.847  -31.784 -25.485 1.00 60.74 111 A 1 
ATOM 864  O O   . GLU A 1 111 ? -2.857  -32.447 -25.735 1.00 65.60 111 A 1 
ATOM 865  C CB  . GLU A 1 111 ? -1.952  -29.243 -25.454 1.00 69.97 111 A 1 
ATOM 866  C CG  . GLU A 1 111 ? -3.265  -29.121 -26.257 1.00 62.19 111 A 1 
ATOM 867  C CD  . GLU A 1 111 ? -3.297  -27.957 -27.262 1.00 59.30 111 A 1 
ATOM 868  O OE1 . GLU A 1 111 ? -4.106  -28.080 -28.221 1.00 53.76 111 A 1 
ATOM 869  O OE2 . GLU A 1 111 ? -2.522  -26.992 -27.121 1.00 55.30 111 A 1 
ATOM 870  N N   . GLU A 1 112 ? -0.650  -32.166 -25.916 1.00 71.84 112 A 1 
ATOM 871  C CA  . GLU A 1 112 ? -0.429  -33.407 -26.670 1.00 62.40 112 A 1 
ATOM 872  C C   . GLU A 1 112 ? -0.685  -34.656 -25.818 1.00 61.04 112 A 1 
ATOM 873  O O   . GLU A 1 112 ? -1.278  -35.622 -26.303 1.00 62.77 112 A 1 
ATOM 874  C CB  . GLU A 1 112 ? 0.999   -33.455 -27.228 1.00 69.42 112 A 1 
ATOM 875  C CG  . GLU A 1 112 ? 1.182   -32.548 -28.455 1.00 64.21 112 A 1 
ATOM 876  C CD  . GLU A 1 112 ? 2.558   -32.704 -29.126 1.00 61.58 112 A 1 
ATOM 877  O OE1 . GLU A 1 112 ? 2.829   -31.904 -30.053 1.00 55.04 112 A 1 
ATOM 878  O OE2 . GLU A 1 112 ? 3.297   -33.654 -28.778 1.00 57.75 112 A 1 
ATOM 879  N N   . SER A 1 113 ? -0.297  -34.638 -24.544 1.00 71.31 113 A 1 
ATOM 880  C CA  . SER A 1 113 ? -0.552  -35.733 -23.604 1.00 72.15 113 A 1 
ATOM 881  C C   . SER A 1 113 ? -2.051  -35.897 -23.337 1.00 68.73 113 A 1 
ATOM 882  O O   . SER A 1 113 ? -2.573  -37.008 -23.427 1.00 69.65 113 A 1 
ATOM 883  C CB  . SER A 1 113 ? 0.216   -35.513 -22.297 1.00 71.22 113 A 1 
ATOM 884  O OG  . SER A 1 113 ? 1.608   -35.440 -22.560 1.00 62.07 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? -2.773  -34.788 -23.132 1.00 69.24 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? -4.226  -34.798 -22.974 1.00 65.80 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? -4.954  -35.311 -24.235 1.00 60.75 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? -5.930  -36.055 -24.134 1.00 62.52 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? -4.678  -33.382 -22.596 1.00 68.86 114 A 1 
ATOM 890  N N   . LYS A 1 115 ? -4.470  -34.974 -25.435 1.00 62.32 115 A 1 
ATOM 891  C CA  . LYS A 1 115 ? -5.018  -35.516 -26.694 1.00 61.80 115 A 1 
ATOM 892  C C   . LYS A 1 115 ? -4.798  -37.023 -26.817 1.00 55.49 115 A 1 
ATOM 893  O O   . LYS A 1 115 ? -5.725  -37.724 -27.230 1.00 63.36 115 A 1 
ATOM 894  C CB  . LYS A 1 115 ? -4.431  -34.771 -27.902 1.00 66.11 115 A 1 
ATOM 895  C CG  . LYS A 1 115 ? -5.090  -33.396 -28.084 1.00 62.53 115 A 1 
ATOM 896  C CD  . LYS A 1 115 ? -4.374  -32.571 -29.161 1.00 62.38 115 A 1 
ATOM 897  C CE  . LYS A 1 115 ? -5.001  -31.176 -29.211 1.00 56.83 115 A 1 
ATOM 898  N NZ  . LYS A 1 115 ? -4.138  -30.177 -29.890 1.00 46.46 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? -3.637  -37.542 -26.412 1.00 60.89 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? -3.359  -38.989 -26.417 1.00 55.20 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? -4.238  -39.751 -25.428 1.00 52.23 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? -4.782  -40.782 -25.801 1.00 54.63 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? -1.874  -39.261 -26.137 1.00 60.33 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? -0.985  -38.869 -27.323 1.00 59.43 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? 0.485   -39.145 -26.982 1.00 61.61 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? 1.392   -38.541 -27.982 1.00 53.67 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? 2.661   -38.218 -27.786 1.00 48.18 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? 3.299   -38.575 -26.702 1.00 44.89 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? 3.305   -37.504 -28.667 1.00 45.02 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? -4.461  -39.229 -24.231 1.00 48.56 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? -5.361  -39.857 -23.247 1.00 49.83 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? -6.825  -39.891 -23.726 1.00 44.77 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? -7.534  -40.871 -23.498 1.00 47.85 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? -5.277  -39.127 -21.899 1.00 51.60 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? -3.968  -39.425 -21.146 1.00 50.05 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? -3.941  -38.850 -19.718 1.00 50.03 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? -3.032  -39.252 -18.959 1.00 45.08 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? -4.814  -38.016 -19.385 1.00 47.72 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? -7.283  -38.858 -24.450 1.00 46.11 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? -8.639  -38.829 -25.032 1.00 51.99 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? -8.784  -39.817 -26.205 1.00 47.87 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? -9.859  -40.392 -26.382 1.00 48.49 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? -9.023  -37.390 -25.423 1.00 51.31 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? -10.360 -37.310 -26.186 1.00 47.25 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? -9.188  -36.513 -24.175 1.00 54.21 118 A 1 
ATOM 926  N N   . GLU A 1 119 ? -7.744  -40.057 -26.990 1.00 50.69 119 A 1 
ATOM 927  C CA  . GLU A 1 119 ? -7.748  -41.069 -28.061 1.00 49.38 119 A 1 
ATOM 928  C C   . GLU A 1 119 ? -7.653  -42.502 -27.516 1.00 44.45 119 A 1 
ATOM 929  O O   . GLU A 1 119 ? -8.343  -43.392 -28.017 1.00 45.43 119 A 1 
ATOM 930  C CB  . GLU A 1 119 ? -6.641  -40.784 -29.084 1.00 55.34 119 A 1 
ATOM 931  C CG  . GLU A 1 119 ? -7.037  -39.642 -30.036 1.00 53.65 119 A 1 
ATOM 932  C CD  . GLU A 1 119 ? -6.033  -39.395 -31.179 1.00 49.75 119 A 1 
ATOM 933  O OE1 . GLU A 1 119 ? -6.461  -38.750 -32.170 1.00 47.00 119 A 1 
ATOM 934  O OE2 . GLU A 1 119 ? -4.870  -39.836 -31.084 1.00 49.20 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? -6.898  -42.736 -26.448 1.00 40.18 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? -6.766  -44.053 -25.802 1.00 38.26 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? -8.035  -44.452 -25.026 1.00 34.96 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? -8.415  -45.627 -24.997 1.00 34.31 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? -5.488  -44.042 -24.945 1.00 42.95 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? -5.064  -45.447 -24.483 1.00 40.97 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? -3.581  -45.543 -24.066 1.00 38.91 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? -3.115  -46.696 -23.894 1.00 36.58 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? -2.903  -44.498 -23.957 1.00 40.69 120 A 1 
ATOM 944  N N   . SER A 1 121 ? -8.803  -43.487 -24.510 1.00 38.87 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? -10.096 -43.710 -23.841 1.00 43.15 121 A 1 
ATOM 946  C C   . SER A 1 121 ? -11.253 -44.101 -24.782 1.00 38.88 121 A 1 
ATOM 947  O O   . SER A 1 121 ? -12.373 -44.347 -24.320 1.00 37.97 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? -10.457 -42.480 -23.010 1.00 43.09 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? -11.487 -42.780 -22.094 1.00 39.94 121 A 1 
ATOM 950  N N   . ARG A 1 122 ? -11.038 -44.171 -26.104 1.00 35.72 122 A 1 
ATOM 951  C CA  . ARG A 1 122 ? -12.034 -44.639 -27.090 1.00 39.94 122 A 1 
ATOM 952  C C   . ARG A 1 122 ? -11.970 -46.138 -27.396 1.00 37.03 122 A 1 
ATOM 953  O O   . ARG A 1 122 ? -12.785 -46.605 -28.195 1.00 34.50 122 A 1 
ATOM 954  C CB  . ARG A 1 122 ? -11.992 -43.776 -28.358 1.00 40.34 122 A 1 
ATOM 955  C CG  . ARG A 1 122 ? -12.785 -42.482 -28.160 1.00 39.33 122 A 1 
ATOM 956  C CD  . ARG A 1 122 ? -12.855 -41.715 -29.481 1.00 39.50 122 A 1 
ATOM 957  N NE  . ARG A 1 122 ? -13.781 -40.573 -29.397 1.00 37.40 122 A 1 
ATOM 958  C CZ  . ARG A 1 122 ? -14.111 -39.767 -30.390 1.00 33.64 122 A 1 
ATOM 959  N NH1 . ARG A 1 122 ? -13.607 -39.909 -31.585 1.00 31.79 122 A 1 
ATOM 960  N NH2 . ARG A 1 122 ? -14.963 -38.800 -30.202 1.00 34.38 122 A 1 
ATOM 961  N N   . ASN A 1 123 ? -11.090 -46.918 -26.763 1.00 30.06 123 A 1 
ATOM 962  C CA  . ASN A 1 123 ? -11.063 -48.379 -26.887 1.00 32.44 123 A 1 
ATOM 963  C C   . ASN A 1 123 ? -11.729 -49.036 -25.664 1.00 30.44 123 A 1 
ATOM 964  O O   . ASN A 1 123 ? -11.139 -49.037 -24.585 1.00 27.77 123 A 1 
ATOM 965  C CB  . ASN A 1 123 ? -9.615  -48.855 -27.110 1.00 30.90 123 A 1 
ATOM 966  C CG  . ASN A 1 123 ? -9.350  -49.382 -28.511 1.00 27.54 123 A 1 
ATOM 967  O OD1 . ASN A 1 123 ? -10.204 -49.457 -29.386 1.00 25.40 123 A 1 
ATOM 968  N ND2 . ASN A 1 123 ? -8.138  -49.807 -28.774 1.00 25.31 123 A 1 
ATOM 969  N N   . PRO A 1 124 ? -12.940 -49.630 -25.790 1.00 26.35 124 A 1 
ATOM 970  C CA  . PRO A 1 124 ? -13.555 -50.343 -24.687 1.00 29.21 124 A 1 
ATOM 971  C C   . PRO A 1 124 ? -13.041 -51.786 -24.689 1.00 29.08 124 A 1 
ATOM 972  O O   . PRO A 1 124 ? -13.603 -52.654 -25.355 1.00 26.98 124 A 1 
ATOM 973  C CB  . PRO A 1 124 ? -15.063 -50.218 -24.941 1.00 25.79 124 A 1 
ATOM 974  C CG  . PRO A 1 124 ? -15.154 -50.230 -26.470 1.00 25.59 124 A 1 
ATOM 975  C CD  . PRO A 1 124 ? -13.831 -49.628 -26.941 1.00 28.42 124 A 1 
ATOM 976  N N   . SER A 1 125 ? -11.982 -52.063 -23.940 1.00 25.58 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? -11.627 -53.440 -23.609 1.00 30.59 125 A 1 
ATOM 978  C C   . SER A 1 125 ? -11.054 -53.524 -22.198 1.00 29.66 125 A 1 
ATOM 979  O O   . SER A 1 125 ? -9.894  -53.215 -21.958 1.00 27.94 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? -10.696 -54.068 -24.644 1.00 28.36 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? -10.815 -55.476 -24.563 1.00 24.39 125 A 1 
ATOM 982  N N   . SER A 1 126 ? -11.964 -53.888 -21.304 1.00 22.70 126 A 1 
ATOM 983  C CA  . SER A 1 126 ? -11.826 -54.806 -20.171 1.00 27.96 126 A 1 
ATOM 984  C C   . SER A 1 126 ? -10.494 -54.919 -19.414 1.00 27.79 126 A 1 
ATOM 985  O O   . SER A 1 126 ? -9.489  -55.383 -19.930 1.00 25.78 126 A 1 
ATOM 986  C CB  . SER A 1 126 ? -12.249 -56.198 -20.654 1.00 25.87 126 A 1 
ATOM 987  O OG  . SER A 1 126 ? -13.575 -56.130 -21.180 1.00 22.54 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? -10.682 -54.735 -18.118 1.00 22.40 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? -10.125 -55.533 -17.009 1.00 25.21 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? -8.926  -55.015 -16.199 1.00 24.25 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? -7.778  -54.975 -16.617 1.00 23.03 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? -10.040 -57.040 -17.333 1.00 24.73 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? -11.383 -57.743 -17.059 1.00 22.51 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? -11.380 -59.245 -17.394 1.00 20.87 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? -12.264 -59.939 -16.845 1.00 18.78 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? -10.529 -59.687 -18.196 1.00 24.07 127 A 1 
ATOM 997  N N   . THR A 1 128 ? -9.272  -54.829 -14.923 1.00 23.05 128 A 1 
ATOM 998  C CA  . THR A 1 128 ? -8.492  -55.176 -13.718 1.00 29.08 128 A 1 
ATOM 999  C C   . THR A 1 128 ? -7.749  -54.056 -12.973 1.00 28.38 128 A 1 
ATOM 1000 O O   . THR A 1 128 ? -6.581  -53.767 -13.173 1.00 26.85 128 A 1 
ATOM 1001 C CB  . THR A 1 128 ? -7.680  -56.469 -13.856 1.00 26.34 128 A 1 
ATOM 1002 O OG1 . THR A 1 128 ? -8.460  -57.471 -14.473 1.00 23.50 128 A 1 
ATOM 1003 C CG2 . THR A 1 128 ? -7.326  -57.077 -12.501 1.00 23.71 128 A 1 
ATOM 1004 N N   . ALA A 1 129 ? -8.491  -53.500 -12.005 1.00 23.79 129 A 1 
ATOM 1005 C CA  . ALA A 1 129 ? -8.112  -53.274 -10.605 1.00 28.99 129 A 1 
ATOM 1006 C C   . ALA A 1 129 ? -6.656  -52.902 -10.257 1.00 28.05 129 A 1 
ATOM 1007 O O   . ALA A 1 129 ? -5.787  -53.760 -10.106 1.00 27.06 129 A 1 
ATOM 1008 C CB  . ALA A 1 129 ? -8.559  -54.513 -9.804  1.00 27.38 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -6.490  -51.645 -9.852  1.00 21.86 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -5.706  -51.293 -8.669  1.00 28.56 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -6.345  -50.060 -8.001  1.00 27.95 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -6.199  -48.928 -8.459  1.00 26.83 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -4.233  -51.079 -9.030  1.00 27.28 130 A 1 
ATOM 1014 N N   . GLN A 1 131 ? -7.102  -50.317 -6.942  1.00 24.02 131 A 1 
ATOM 1015 C CA  . GLN A 1 131 ? -7.587  -49.297 -6.020  1.00 27.54 131 A 1 
ATOM 1016 C C   . GLN A 1 131 ? -6.388  -48.588 -5.379  1.00 26.44 131 A 1 
ATOM 1017 O O   . GLN A 1 131 ? -5.658  -49.195 -4.598  1.00 25.35 131 A 1 
ATOM 1018 C CB  . GLN A 1 131 ? -8.424  -49.968 -4.913  1.00 26.21 131 A 1 
ATOM 1019 C CG  . GLN A 1 131 ? -9.868  -50.283 -5.318  1.00 23.53 131 A 1 
ATOM 1020 C CD  . GLN A 1 131 ? -10.585 -51.155 -4.281  1.00 21.00 131 A 1 
ATOM 1021 O OE1 . GLN A 1 131 ? -10.045 -52.088 -3.724  1.00 20.10 131 A 1 
ATOM 1022 N NE2 . GLN A 1 131 ? -11.845 -50.914 -3.993  1.00 20.60 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? -6.247  -47.311 -5.652  1.00 23.30 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? -5.656  -46.369 -4.708  1.00 27.81 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? -6.815  -45.679 -3.977  1.00 27.66 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? -7.805  -45.330 -4.628  1.00 26.30 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? -4.729  -45.390 -5.447  1.00 24.89 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? -3.375  -46.018 -5.832  1.00 22.19 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? -2.649  -45.130 -6.845  1.00 19.19 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? -2.460  -46.200 -4.619  1.00 20.48 132 A 1 
ATOM 1031 N N   . PRO A 1 133 ? -6.762  -45.549 -2.656  1.00 22.83 133 A 1 
ATOM 1032 C CA  . PRO A 1 133 ? -7.850  -44.959 -1.899  1.00 25.87 133 A 1 
ATOM 1033 C C   . PRO A 1 133 ? -7.972  -43.485 -2.299  1.00 26.15 133 A 1 
ATOM 1034 O O   . PRO A 1 133 ? -7.098  -42.671 -2.005  1.00 25.83 133 A 1 
ATOM 1035 C CB  . PRO A 1 133 ? -7.484  -45.161 -0.421  1.00 23.55 133 A 1 
ATOM 1036 C CG  . PRO A 1 133 ? -5.958  -45.232 -0.433  1.00 23.84 133 A 1 
ATOM 1037 C CD  . PRO A 1 133 ? -5.631  -45.844 -1.794  1.00 26.47 133 A 1 
ATOM 1038 N N   . SER A 1 134 ? -9.064  -43.159 -2.990  1.00 24.21 134 A 1 
ATOM 1039 C CA  . SER A 1 134 ? -9.555  -41.795 -3.095  1.00 29.49 134 A 1 
ATOM 1040 C C   . SER A 1 134 ? -9.942  -41.357 -1.683  1.00 30.04 134 A 1 
ATOM 1041 O O   . SER A 1 134 ? -11.033 -41.669 -1.206  1.00 28.60 134 A 1 
ATOM 1042 C CB  . SER A 1 134 ? -10.744 -41.740 -4.061  1.00 26.88 134 A 1 
ATOM 1043 O OG  . SER A 1 134 ? -11.690 -42.748 -3.745  1.00 23.77 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? -9.025  -40.689 -0.985  1.00 25.54 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? -9.424  -39.817 0.108   1.00 27.82 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? -10.511 -38.887 -0.445  1.00 27.83 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? -10.355 -38.377 -1.563  1.00 25.84 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? -8.239  -38.996 0.643   1.00 26.19 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? -7.213  -39.862 1.398   1.00 22.98 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? -6.190  -39.020 2.188   1.00 20.71 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? -5.743  -39.511 3.247   1.00 18.32 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? -5.860  -37.898 1.743   1.00 21.99 135 A 1 
ATOM 1053 N N   . PRO A 1 136 ? -11.630 -38.674 0.263   1.00 29.86 136 A 1 
ATOM 1054 C CA  . PRO A 1 136 ? -12.564 -37.644 -0.132  1.00 33.73 136 A 1 
ATOM 1055 C C   . PRO A 1 136 ? -11.811 -36.315 -0.006  1.00 35.06 136 A 1 
ATOM 1056 O O   . PRO A 1 136 ? -11.637 -35.794 1.098   1.00 34.25 136 A 1 
ATOM 1057 C CB  . PRO A 1 136 ? -13.755 -37.780 0.828   1.00 29.73 136 A 1 
ATOM 1058 C CG  . PRO A 1 136 ? -13.128 -38.380 2.089   1.00 29.24 136 A 1 
ATOM 1059 C CD  . PRO A 1 136 ? -11.977 -39.226 1.558   1.00 31.73 136 A 1 
ATOM 1060 N N   . THR A 1 137 ? -11.318 -35.794 -1.134  1.00 39.90 137 A 1 
ATOM 1061 C CA  . THR A 1 137 ? -10.925 -34.395 -1.240  1.00 44.11 137 A 1 
ATOM 1062 C C   . THR A 1 137 ? -12.192 -33.605 -0.972  1.00 46.82 137 A 1 
ATOM 1063 O O   . THR A 1 137 ? -13.047 -33.416 -1.827  1.00 43.96 137 A 1 
ATOM 1064 C CB  . THR A 1 137 ? -10.304 -34.054 -2.606  1.00 38.88 137 A 1 
ATOM 1065 O OG1 . THR A 1 137 ? -11.051 -34.620 -3.659  1.00 34.84 137 A 1 
ATOM 1066 C CG2 . THR A 1 137 ? -8.880  -34.600 -2.714  1.00 34.15 137 A 1 
ATOM 1067 N N   . ASN A 1 138 ? -12.365 -33.261 0.285   1.00 52.62 138 A 1 
ATOM 1068 C CA  . ASN A 1 138 ? -13.319 -32.281 0.724   1.00 58.37 138 A 1 
ATOM 1069 C C   . ASN A 1 138 ? -12.821 -30.969 0.113   1.00 62.49 138 A 1 
ATOM 1070 O O   . ASN A 1 138 ? -11.969 -30.308 0.708   1.00 59.64 138 A 1 
ATOM 1071 C CB  . ASN A 1 138 ? -13.314 -32.333 2.263   1.00 52.85 138 A 1 
ATOM 1072 C CG  . ASN A 1 138 ? -14.345 -31.448 2.914   1.00 45.53 138 A 1 
ATOM 1073 O OD1 . ASN A 1 138 ? -15.283 -30.942 2.325   1.00 41.92 138 A 1 
ATOM 1074 N ND2 . ASN A 1 138 ? -14.231 -31.278 4.204   1.00 39.88 138 A 1 
ATOM 1075 N N   . ASP A 1 139 ? -13.301 -30.652 -1.093  1.00 80.05 139 A 1 
ATOM 1076 C CA  . ASP A 1 139 ? -12.991 -29.443 -1.862  1.00 81.06 139 A 1 
ATOM 1077 C C   . ASP A 1 139 ? -13.613 -28.208 -1.190  1.00 83.15 139 A 1 
ATOM 1078 O O   . ASP A 1 139 ? -14.389 -27.453 -1.765  1.00 78.48 139 A 1 
ATOM 1079 C CB  . ASP A 1 139 ? -13.447 -29.599 -3.330  1.00 73.18 139 A 1 
ATOM 1080 C CG  . ASP A 1 139 ? -12.599 -30.590 -4.138  1.00 63.22 139 A 1 
ATOM 1081 O OD1 . ASP A 1 139 ? -11.372 -30.640 -3.903  1.00 58.74 139 A 1 
ATOM 1082 O OD2 . ASP A 1 139 ? -13.194 -31.282 -4.992  1.00 56.62 139 A 1 
ATOM 1083 N N   . ARG A 1 140 ? -13.317 -28.032 0.089   1.00 87.96 140 A 1 
ATOM 1084 C CA  . ARG A 1 140 ? -13.640 -26.822 0.822   1.00 88.52 140 A 1 
ATOM 1085 C C   . ARG A 1 140 ? -12.757 -25.722 0.273   1.00 89.70 140 A 1 
ATOM 1086 O O   . ARG A 1 140 ? -11.526 -25.809 0.365   1.00 87.16 140 A 1 
ATOM 1087 C CB  . ARG A 1 140 ? -13.433 -27.007 2.326   1.00 83.70 140 A 1 
ATOM 1088 C CG  . ARG A 1 140 ? -14.473 -27.969 2.895   1.00 77.18 140 A 1 
ATOM 1089 C CD  . ARG A 1 140 ? -14.317 -28.058 4.406   1.00 75.81 140 A 1 
ATOM 1090 N NE  . ARG A 1 140 ? -15.239 -29.055 4.959   1.00 72.18 140 A 1 
ATOM 1091 C CZ  . ARG A 1 140 ? -15.366 -29.344 6.233   1.00 69.18 140 A 1 
ATOM 1092 N NH1 . ARG A 1 140 ? -14.659 -28.741 7.150   1.00 67.11 140 A 1 
ATOM 1093 N NH2 . ARG A 1 140 ? -16.211 -30.259 6.611   1.00 62.85 140 A 1 
ATOM 1094 N N   . ALA A 1 141 ? -13.400 -24.707 -0.270  1.00 92.72 141 A 1 
ATOM 1095 C CA  . ALA A 1 141 ? -12.706 -23.525 -0.742  1.00 93.22 141 A 1 
ATOM 1096 C C   . ALA A 1 141 ? -11.897 -22.925 0.417   1.00 94.09 141 A 1 
ATOM 1097 O O   . ALA A 1 141 ? -12.437 -22.614 1.477   1.00 91.43 141 A 1 
ATOM 1098 C CB  . ALA A 1 141 ? -13.727 -22.548 -1.331  1.00 90.14 141 A 1 
ATOM 1099 N N   . LYS A 1 142 ? -10.590 -22.809 0.215   1.00 94.93 142 A 1 
ATOM 1100 C CA  . LYS A 1 142 ? -9.689  -22.113 1.143   1.00 95.05 142 A 1 
ATOM 1101 C C   . LYS A 1 142 ? -9.489  -20.712 0.612   1.00 95.46 142 A 1 
ATOM 1102 O O   . LYS A 1 142 ? -9.089  -20.574 -0.534  1.00 93.81 142 A 1 
ATOM 1103 C CB  . LYS A 1 142 ? -8.346  -22.843 1.263   1.00 92.37 142 A 1 
ATOM 1104 C CG  . LYS A 1 142 ? -8.489  -24.178 2.000   1.00 84.66 142 A 1 
ATOM 1105 C CD  . LYS A 1 142 ? -7.173  -24.963 1.983   1.00 81.84 142 A 1 
ATOM 1106 C CE  . LYS A 1 142 ? -7.424  -26.328 2.619   1.00 73.77 142 A 1 
ATOM 1107 N NZ  . LYS A 1 142 ? -6.308  -27.275 2.406   1.00 66.89 142 A 1 
ATOM 1108 N N   . ILE A 1 143 ? -9.709  -19.725 1.454   1.00 96.05 143 A 1 
ATOM 1109 C CA  . ILE A 1 143 ? -9.471  -18.322 1.130   1.00 96.12 143 A 1 
ATOM 1110 C C   . ILE A 1 143 ? -8.393  -17.755 2.045   1.00 96.57 143 A 1 
ATOM 1111 O O   . ILE A 1 143 ? -8.199  -18.207 3.180   1.00 95.82 143 A 1 
ATOM 1112 C CB  . ILE A 1 143 ? -10.777 -17.497 1.150   1.00 95.19 143 A 1 
ATOM 1113 C CG1 . ILE A 1 143 ? -11.446 -17.487 2.541   1.00 90.32 143 A 1 
ATOM 1114 C CG2 . ILE A 1 143 ? -11.739 -18.031 0.065   1.00 89.04 143 A 1 
ATOM 1115 C CD1 . ILE A 1 143 ? -12.581 -16.472 2.648   1.00 87.96 143 A 1 
ATOM 1116 N N   . VAL A 1 144 ? -7.677  -16.776 1.531   1.00 97.14 144 A 1 
ATOM 1117 C CA  . VAL A 1 144 ? -6.670  -16.020 2.270   1.00 97.34 144 A 1 
ATOM 1118 C C   . VAL A 1 144 ? -7.270  -14.666 2.611   1.00 97.43 144 A 1 
ATOM 1119 O O   . VAL A 1 144 ? -7.581  -13.894 1.721   1.00 96.60 144 A 1 
ATOM 1120 C CB  . VAL A 1 144 ? -5.379  -15.888 1.453   1.00 96.55 144 A 1 
ATOM 1121 C CG1 . VAL A 1 144 ? -4.320  -15.109 2.230   1.00 93.59 144 A 1 
ATOM 1122 C CG2 . VAL A 1 144 ? -4.779  -17.269 1.133   1.00 93.32 144 A 1 
ATOM 1123 N N   . ILE A 1 145 ? -7.416  -14.367 3.890   1.00 96.56 145 A 1 
ATOM 1124 C CA  . ILE A 1 145 ? -7.928  -13.077 4.358   1.00 96.47 145 A 1 
ATOM 1125 C C   . ILE A 1 145 ? -6.820  -12.282 5.036   1.00 96.70 145 A 1 
ATOM 1126 O O   . ILE A 1 145 ? -5.967  -12.835 5.738   1.00 95.78 145 A 1 
ATOM 1127 C CB  . ILE A 1 145 ? -9.177  -13.237 5.252   1.00 95.50 145 A 1 
ATOM 1128 C CG1 . ILE A 1 145 ? -8.879  -14.034 6.544   1.00 86.91 145 A 1 
ATOM 1129 C CG2 . ILE A 1 145 ? -10.317 -13.883 4.441   1.00 83.91 145 A 1 
ATOM 1130 C CD1 . ILE A 1 145 ? -10.035 -14.050 7.544   1.00 82.48 145 A 1 
ATOM 1131 N N   . THR A 1 146 ? -6.840  -10.969 4.852   1.00 97.29 146 A 1 
ATOM 1132 C CA  . THR A 1 146 ? -5.907  -10.042 5.491   1.00 97.36 146 A 1 
ATOM 1133 C C   . THR A 1 146 ? -6.627  -9.274  6.589   1.00 97.45 146 A 1 
ATOM 1134 O O   . THR A 1 146 ? -7.578  -8.552  6.333   1.00 96.86 146 A 1 
ATOM 1135 C CB  . THR A 1 146 ? -5.272  -9.098  4.466   1.00 96.82 146 A 1 
ATOM 1136 O OG1 . THR A 1 146 ? -4.588  -9.877  3.507   1.00 91.42 146 A 1 
ATOM 1137 C CG2 . THR A 1 146 ? -4.226  -8.180  5.103   1.00 89.91 146 A 1 
ATOM 1138 N N   . ILE A 1 147 ? -6.176  -9.417  7.826   1.00 96.59 147 A 1 
ATOM 1139 C CA  . ILE A 1 147 ? -6.724  -8.687  8.970   1.00 96.61 147 A 1 
ATOM 1140 C C   . ILE A 1 147 ? -5.826  -7.488  9.247   1.00 96.58 147 A 1 
ATOM 1141 O O   . ILE A 1 147 ? -4.637  -7.657  9.520   1.00 95.61 147 A 1 
ATOM 1142 C CB  . ILE A 1 147 ? -6.884  -9.612  10.193  1.00 96.00 147 A 1 
ATOM 1143 C CG1 . ILE A 1 147 ? -7.774  -10.827 9.836   1.00 93.67 147 A 1 
ATOM 1144 C CG2 . ILE A 1 147 ? -7.481  -8.808  11.356  1.00 93.34 147 A 1 
ATOM 1145 C CD1 . ILE A 1 147 ? -8.049  -11.786 10.995  1.00 87.85 147 A 1 
ATOM 1146 N N   . GLN A 1 148 ? -6.407  -6.288  9.194   1.00 97.09 148 A 1 
ATOM 1147 C CA  . GLN A 1 148 ? -5.728  -5.032  9.478   1.00 96.98 148 A 1 
ATOM 1148 C C   . GLN A 1 148 ? -6.060  -4.548  10.891  1.00 96.74 148 A 1 
ATOM 1149 O O   . GLN A 1 148 ? -7.214  -4.345  11.241  1.00 95.79 148 A 1 
ATOM 1150 C CB  . GLN A 1 148 ? -6.096  -4.002  8.402   1.00 96.27 148 A 1 
ATOM 1151 C CG  . GLN A 1 148 ? -5.308  -2.694  8.580   1.00 93.18 148 A 1 
ATOM 1152 C CD  . GLN A 1 148 ? -5.482  -1.730  7.410   1.00 89.97 148 A 1 
ATOM 1153 O OE1 . GLN A 1 148 ? -6.242  -1.926  6.488   1.00 83.96 148 A 1 
ATOM 1154 N NE2 . GLN A 1 148 ? -4.744  -0.643  7.373   1.00 79.00 148 A 1 
ATOM 1155 N N   . ASP A 1 149 ? -5.035  -4.322  11.688  1.00 95.93 149 A 1 
ATOM 1156 C CA  . ASP A 1 149 ? -5.097  -3.725  13.022  1.00 95.11 149 A 1 
ATOM 1157 C C   . ASP A 1 149 ? -4.206  -2.472  13.067  1.00 95.30 149 A 1 
ATOM 1158 O O   . ASP A 1 149 ? -3.441  -2.197  12.137  1.00 93.50 149 A 1 
ATOM 1159 C CB  . ASP A 1 149 ? -4.684  -4.790  14.060  1.00 91.90 149 A 1 
ATOM 1160 C CG  . ASP A 1 149 ? -5.055  -4.473  15.517  1.00 83.93 149 A 1 
ATOM 1161 O OD1 . ASP A 1 149 ? -5.650  -3.401  15.772  1.00 76.01 149 A 1 
ATOM 1162 O OD2 . ASP A 1 149 ? -4.732  -5.324  16.374  1.00 75.92 149 A 1 
ATOM 1163 N N   . LYS A 1 150 ? -4.262  -1.722  14.167  1.00 94.75 150 A 1 
ATOM 1164 C CA  . LYS A 1 150 ? -3.419  -0.541  14.419  1.00 93.98 150 A 1 
ATOM 1165 C C   . LYS A 1 150 ? -1.921  -0.845  14.321  1.00 94.24 150 A 1 
ATOM 1166 O O   . LYS A 1 150 ? -1.149  0.022   13.920  1.00 91.61 150 A 1 
ATOM 1167 C CB  . LYS A 1 150 ? -3.724  0.012   15.813  1.00 91.69 150 A 1 
ATOM 1168 C CG  . LYS A 1 150 ? -5.151  0.559   15.918  1.00 82.64 150 A 1 
ATOM 1169 C CD  . LYS A 1 150 ? -5.418  1.011   17.353  1.00 77.98 150 A 1 
ATOM 1170 C CE  . LYS A 1 150 ? -6.858  1.494   17.469  1.00 69.36 150 A 1 
ATOM 1171 N NZ  . LYS A 1 150 ? -7.234  1.687   18.886  1.00 60.17 150 A 1 
ATOM 1172 N N   . ASP A 1 151 ? -1.543  -2.062  14.682  1.00 93.47 151 A 1 
ATOM 1173 C CA  . ASP A 1 151 ? -0.148  -2.511  14.709  1.00 92.88 151 A 1 
ATOM 1174 C C   . ASP A 1 151 ? 0.339   -3.090  13.365  1.00 93.40 151 A 1 
ATOM 1175 O O   . ASP A 1 151 ? 1.523   -3.401  13.214  1.00 90.41 151 A 1 
ATOM 1176 C CB  . ASP A 1 151 ? 0.026   -3.520  15.854  1.00 90.20 151 A 1 
ATOM 1177 C CG  . ASP A 1 151 ? -0.207  -2.919  17.248  1.00 83.06 151 A 1 
ATOM 1178 O OD1 . ASP A 1 151 ? 0.081   -1.714  17.430  1.00 74.98 151 A 1 
ATOM 1179 O OD2 . ASP A 1 151 ? -0.618  -3.690  18.138  1.00 74.76 151 A 1 
ATOM 1180 N N   . GLY A 1 152 ? -0.559  -3.245  12.381  1.00 94.36 152 A 1 
ATOM 1181 C CA  . GLY A 1 152 ? -0.209  -3.733  11.051  1.00 94.61 152 A 1 
ATOM 1182 C C   . GLY A 1 152 ? -1.207  -4.724  10.457  1.00 95.61 152 A 1 
ATOM 1183 O O   . GLY A 1 152 ? -2.350  -4.839  10.891  1.00 94.39 152 A 1 
ATOM 1184 N N   . GLN A 1 153 ? -0.773  -5.450  9.431   1.00 95.60 153 A 1 
ATOM 1185 C CA  . GLN A 1 153 ? -1.590  -6.418  8.707   1.00 95.86 153 A 1 
ATOM 1186 C C   . GLN A 1 153 ? -1.139  -7.849  9.017   1.00 95.70 153 A 1 
ATOM 1187 O O   . GLN A 1 153 ? 0.057   -8.147  9.062   1.00 93.95 153 A 1 
ATOM 1188 C CB  . GLN A 1 153 ? -1.551  -6.128  7.202   1.00 94.34 153 A 1 
ATOM 1189 C CG  . GLN A 1 153 ? -2.215  -4.782  6.854   1.00 87.26 153 A 1 
ATOM 1190 C CD  . GLN A 1 153 ? -2.145  -4.454  5.370   1.00 84.69 153 A 1 
ATOM 1191 O OE1 . GLN A 1 153 ? -1.510  -5.131  4.579   1.00 78.29 153 A 1 
ATOM 1192 N NE2 . GLN A 1 153 ? -2.770  -3.387  4.929   1.00 74.69 153 A 1 
ATOM 1193 N N   . LYS A 1 154 ? -2.109  -8.754  9.207   1.00 95.48 154 A 1 
ATOM 1194 C CA  . LYS A 1 154 ? -1.872  -10.181 9.426   1.00 94.90 154 A 1 
ATOM 1195 C C   . LYS A 1 154 ? -2.702  -10.994 8.450   1.00 95.53 154 A 1 
ATOM 1196 O O   . LYS A 1 154 ? -3.920  -10.882 8.419   1.00 94.76 154 A 1 
ATOM 1197 C CB  . LYS A 1 154 ? -2.192  -10.572 10.877  1.00 93.36 154 A 1 
ATOM 1198 C CG  . LYS A 1 154 ? -1.224  -9.923  11.878  1.00 88.52 154 A 1 
ATOM 1199 C CD  . LYS A 1 154 ? -1.576  -10.291 13.322  1.00 83.77 154 A 1 
ATOM 1200 C CE  . LYS A 1 154 ? -0.671  -9.507  14.275  1.00 77.65 154 A 1 
ATOM 1201 N NZ  . LYS A 1 154 ? -1.120  -9.580  15.682  1.00 69.33 154 A 1 
ATOM 1202 N N   . THR A 1 155 ? -2.051  -11.866 7.700   1.00 95.50 155 A 1 
ATOM 1203 C CA  . THR A 1 155 ? -2.706  -12.758 6.749   1.00 95.70 155 A 1 
ATOM 1204 C C   . THR A 1 155 ? -3.033  -14.098 7.408   1.00 95.19 155 A 1 
ATOM 1205 O O   . THR A 1 155 ? -2.186  -14.713 8.067   1.00 93.25 155 A 1 
ATOM 1206 C CB  . THR A 1 155 ? -1.841  -12.941 5.500   1.00 94.73 155 A 1 
ATOM 1207 O OG1 . THR A 1 155 ? -1.366  -11.700 5.052   1.00 83.97 155 A 1 
ATOM 1208 C CG2 . THR A 1 155 ? -2.619  -13.567 4.350   1.00 80.89 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? -4.271  -14.561 7.226   1.00 95.46 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? -4.774  -15.844 7.703   1.00 95.16 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? -5.348  -16.650 6.544   1.00 95.70 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? -6.039  -16.124 5.682   1.00 94.38 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? -5.830  -15.622 8.798   1.00 93.69 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? -5.290  -15.035 10.116  1.00 89.71 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? -6.439  -14.812 11.092  1.00 82.18 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? -4.299  -15.977 10.801  1.00 81.47 156 A 1 
ATOM 1217 N N   . ARG A 1 157 ? -5.091  -17.952 6.550   1.00 94.87 157 A 1 
ATOM 1218 C CA  . ARG A 1 157 ? -5.742  -18.904 5.649   1.00 94.92 157 A 1 
ATOM 1219 C C   . ARG A 1 157 ? -6.884  -19.567 6.399   1.00 95.27 157 A 1 
ATOM 1220 O O   . ARG A 1 157 ? -6.641  -20.186 7.437   1.00 93.83 157 A 1 
ATOM 1221 C CB  . ARG A 1 157 ? -4.713  -19.907 5.118   1.00 93.52 157 A 1 
ATOM 1222 C CG  . ARG A 1 157 ? -5.348  -20.869 4.100   1.00 83.30 157 A 1 
ATOM 1223 C CD  . ARG A 1 157 ? -4.321  -21.875 3.564   1.00 81.82 157 A 1 
ATOM 1224 N NE  . ARG A 1 157 ? -3.291  -21.234 2.730   1.00 72.51 157 A 1 
ATOM 1225 C CZ  . ARG A 1 157 ? -2.174  -21.785 2.284   1.00 67.42 157 A 1 
ATOM 1226 N NH1 . ARG A 1 157 ? -1.856  -23.017 2.557   1.00 61.26 157 A 1 
ATOM 1227 N NH2 . ARG A 1 157 ? -1.353  -21.089 1.543   1.00 58.51 157 A 1 
ATOM 1228 N N   . VAL A 1 158 ? -8.101  -19.453 5.865   1.00 95.57 158 A 1 
ATOM 1229 C CA  . VAL A 1 158 ? -9.330  -19.983 6.460   1.00 95.62 158 A 1 
ATOM 1230 C C   . VAL A 1 158 ? -10.148 -20.718 5.402   1.00 96.02 158 A 1 
ATOM 1231 O O   . VAL A 1 158 ? -9.931  -20.537 4.207   1.00 95.09 158 A 1 
ATOM 1232 C CB  . VAL A 1 158 ? -10.150 -18.873 7.144   1.00 94.59 158 A 1 
ATOM 1233 C CG1 . VAL A 1 158 ? -9.326  -18.210 8.255   1.00 88.73 158 A 1 
ATOM 1234 C CG2 . VAL A 1 158 ? -10.646 -17.787 6.182   1.00 87.71 158 A 1 
ATOM 1235 N N   . PHE A 1 159 ? -11.066 -21.583 5.834   1.00 95.47 159 A 1 
ATOM 1236 C CA  . PHE A 1 159 ? -12.038 -22.182 4.930   1.00 95.81 159 A 1 
ATOM 1237 C C   . PHE A 1 159 ? -13.222 -21.229 4.748   1.00 96.15 159 A 1 
ATOM 1238 O O   . PHE A 1 159 ? -13.639 -20.570 5.699   1.00 95.57 159 A 1 
ATOM 1239 C CB  . PHE A 1 159 ? -12.470 -23.546 5.460   1.00 95.20 159 A 1 
ATOM 1240 C CG  . PHE A 1 159 ? -11.363 -24.584 5.504   1.00 94.29 159 A 1 
ATOM 1241 C CD1 . PHE A 1 159 ? -11.047 -25.312 4.343   1.00 89.26 159 A 1 
ATOM 1242 C CD2 . PHE A 1 159 ? -10.670 -24.846 6.701   1.00 89.20 159 A 1 
ATOM 1243 C CE1 . PHE A 1 159 ? -10.056 -26.309 4.383   1.00 88.67 159 A 1 
ATOM 1244 C CE2 . PHE A 1 159 ? -9.675  -25.842 6.742   1.00 89.09 159 A 1 
ATOM 1245 C CZ  . PHE A 1 159 ? -9.374  -26.581 5.584   1.00 89.85 159 A 1 
ATOM 1246 N N   . ALA A 1 160 ? -13.781 -21.165 3.536   1.00 96.15 160 A 1 
ATOM 1247 C CA  . ALA A 1 160 ? -14.918 -20.296 3.231   1.00 96.33 160 A 1 
ATOM 1248 C C   . ALA A 1 160 ? -16.195 -20.693 3.997   1.00 96.57 160 A 1 
ATOM 1249 O O   . ALA A 1 160 ? -17.026 -19.840 4.298   1.00 95.65 160 A 1 
ATOM 1250 C CB  . ALA A 1 160 ? -15.140 -20.326 1.718   1.00 95.34 160 A 1 
ATOM 1251 N N   . ASP A 1 161 ? -16.330 -21.980 4.356   1.00 96.16 161 A 1 
ATOM 1252 C CA  . ASP A 1 161 ? -17.430 -22.543 5.150   1.00 95.78 161 A 1 
ATOM 1253 C C   . ASP A 1 161 ? -17.168 -22.528 6.671   1.00 96.00 161 A 1 
ATOM 1254 O O   . ASP A 1 161 ? -17.966 -23.050 7.456   1.00 93.87 161 A 1 
ATOM 1255 C CB  . ASP A 1 161 ? -17.734 -23.971 4.646   1.00 93.77 161 A 1 
ATOM 1256 C CG  . ASP A 1 161 ? -16.623 -25.003 4.929   1.00 88.90 161 A 1 
ATOM 1257 O OD1 . ASP A 1 161 ? -15.440 -24.615 5.001   1.00 82.02 161 A 1 
ATOM 1258 O OD2 . ASP A 1 161 ? -16.924 -26.214 5.076   1.00 81.89 161 A 1 
ATOM 1259 N N   . GLU A 1 162 ? -16.054 -21.974 7.114   1.00 95.23 162 A 1 
ATOM 1260 C CA  . GLU A 1 162 ? -15.678 -21.942 8.531   1.00 95.18 162 A 1 
ATOM 1261 C C   . GLU A 1 162 ? -16.273 -20.717 9.233   1.00 96.05 162 A 1 
ATOM 1262 O O   . GLU A 1 162 ? -16.292 -19.621 8.701   1.00 95.03 162 A 1 
ATOM 1263 C CB  . GLU A 1 162 ? -14.152 -22.027 8.657   1.00 93.02 162 A 1 
ATOM 1264 C CG  . GLU A 1 162 ? -13.675 -22.193 10.108  1.00 86.61 162 A 1 
ATOM 1265 C CD  . GLU A 1 162 ? -12.260 -22.778 10.208  1.00 83.23 162 A 1 
ATOM 1266 O OE1 . GLU A 1 162 ? -12.034 -23.560 11.168  1.00 76.50 162 A 1 
ATOM 1267 O OE2 . GLU A 1 162 ? -11.407 -22.519 9.339   1.00 75.65 162 A 1 
ATOM 1268 N N   . LYS A 1 163 ? -16.759 -20.894 10.466  1.00 96.21 163 A 1 
ATOM 1269 C CA  . LYS A 1 163 ? -17.337 -19.789 11.236  1.00 96.50 163 A 1 
ATOM 1270 C C   . LYS A 1 163 ? -16.275 -18.770 11.642  1.00 96.63 163 A 1 
ATOM 1271 O O   . LYS A 1 163 ? -15.191 -19.147 12.094  1.00 95.89 163 A 1 
ATOM 1272 C CB  . LYS A 1 163 ? -18.073 -20.304 12.477  1.00 95.75 163 A 1 
ATOM 1273 C CG  . LYS A 1 163 ? -19.304 -21.136 12.106  1.00 93.01 163 A 1 
ATOM 1274 C CD  . LYS A 1 163 ? -20.101 -21.488 13.363  1.00 87.84 163 A 1 
ATOM 1275 C CE  . LYS A 1 163 ? -21.353 -22.258 12.971  1.00 82.38 163 A 1 
ATOM 1276 N NZ  . LYS A 1 163 ? -22.253 -22.439 14.126  1.00 72.40 163 A 1 
ATOM 1277 N N   . PHE A 1 164 ? -16.659 -17.488 11.611  1.00 96.37 164 A 1 
ATOM 1278 C CA  . PHE A 1 164 ? -15.790 -16.395 12.054  1.00 96.48 164 A 1 
ATOM 1279 C C   . PHE A 1 164 ? -15.340 -16.508 13.507  1.00 96.57 164 A 1 
ATOM 1280 O O   . PHE A 1 164 ? -14.241 -16.066 13.819  1.00 95.78 164 A 1 
ATOM 1281 C CB  . PHE A 1 164 ? -16.476 -15.047 11.837  1.00 95.71 164 A 1 
ATOM 1282 C CG  . PHE A 1 164 ? -16.189 -14.506 10.462  1.00 95.13 164 A 1 
ATOM 1283 C CD1 . PHE A 1 164 ? -14.910 -13.993 10.180  1.00 91.94 164 A 1 
ATOM 1284 C CD2 . PHE A 1 164 ? -17.174 -14.556 9.464   1.00 92.04 164 A 1 
ATOM 1285 C CE1 . PHE A 1 164 ? -14.610 -13.540 8.889   1.00 91.48 164 A 1 
ATOM 1286 C CE2 . PHE A 1 164 ? -16.875 -14.104 8.174   1.00 91.02 164 A 1 
ATOM 1287 C CZ  . PHE A 1 164 ? -15.595 -13.600 7.890   1.00 92.34 164 A 1 
ATOM 1288 N N   . GLU A 1 165 ? -16.100 -17.176 14.373  1.00 96.85 165 A 1 
ATOM 1289 C CA  . GLU A 1 165 ? -15.676 -17.467 15.749  1.00 96.76 165 A 1 
ATOM 1290 C C   . GLU A 1 165 ? -14.282 -18.112 15.800  1.00 96.72 165 A 1 
ATOM 1291 O O   . GLU A 1 165 ? -13.437 -17.743 16.620  1.00 95.88 165 A 1 
ATOM 1292 C CB  . GLU A 1 165 ? -16.717 -18.403 16.381  1.00 95.82 165 A 1 
ATOM 1293 C CG  . GLU A 1 165 ? -16.462 -18.635 17.878  1.00 88.82 165 A 1 
ATOM 1294 C CD  . GLU A 1 165 ? -17.459 -19.619 18.512  1.00 84.12 165 A 1 
ATOM 1295 O OE1 . GLU A 1 165 ? -17.294 -19.890 19.721  1.00 76.02 165 A 1 
ATOM 1296 O OE2 . GLU A 1 165 ? -18.342 -20.134 17.793  1.00 75.56 165 A 1 
ATOM 1297 N N   . ARG A 1 166 ? -14.014 -19.053 14.876  1.00 96.23 166 A 1 
ATOM 1298 C CA  . ARG A 1 166 ? -12.722 -19.734 14.814  1.00 95.86 166 A 1 
ATOM 1299 C C   . ARG A 1 166 ? -11.631 -18.843 14.232  1.00 96.02 166 A 1 
ATOM 1300 O O   . ARG A 1 166 ? -10.507 -18.866 14.725  1.00 94.90 166 A 1 
ATOM 1301 C CB  . ARG A 1 166 ? -12.889 -21.027 14.019  1.00 94.81 166 A 1 
ATOM 1302 C CG  . ARG A 1 166 ? -11.762 -22.007 14.338  1.00 83.74 166 A 1 
ATOM 1303 C CD  . ARG A 1 166 ? -12.048 -23.307 13.606  1.00 79.66 166 A 1 
ATOM 1304 N NE  . ARG A 1 166 ? -11.319 -24.450 14.162  1.00 69.27 166 A 1 
ATOM 1305 C CZ  . ARG A 1 166 ? -11.559 -25.705 13.839  1.00 62.22 166 A 1 
ATOM 1306 N NH1 . ARG A 1 166 ? -12.453 -26.022 12.941  1.00 56.33 166 A 1 
ATOM 1307 N NH2 . ARG A 1 166 ? -10.905 -26.670 14.426  1.00 52.76 166 A 1 
ATOM 1308 N N   . VAL A 1 167 ? -11.981 -18.024 13.247  1.00 95.19 167 A 1 
ATOM 1309 C CA  . VAL A 1 167 ? -11.074 -17.030 12.649  1.00 94.82 167 A 1 
ATOM 1310 C C   . VAL A 1 167 ? -10.655 -15.990 13.691  1.00 95.55 167 A 1 
ATOM 1311 O O   . VAL A 1 167 ? -9.465  -15.715 13.854  1.00 94.93 167 A 1 
ATOM 1312 C CB  . VAL A 1 167 ? -11.738 -16.341 11.444  1.00 93.75 167 A 1 
ATOM 1313 C CG1 . VAL A 1 167 ? -10.772 -15.366 10.772  1.00 91.28 167 A 1 
ATOM 1314 C CG2 . VAL A 1 167 ? -12.210 -17.367 10.406  1.00 91.44 167 A 1 
ATOM 1315 N N   . ILE A 1 168 ? -11.626 -15.476 14.454  1.00 95.98 168 A 1 
ATOM 1316 C CA  . ILE A 1 168 ? -11.405 -14.543 15.562  1.00 96.15 168 A 1 
ATOM 1317 C C   . ILE A 1 168 ? -10.476 -15.174 16.594  1.00 96.23 168 A 1 
ATOM 1318 O O   . ILE A 1 168 ? -9.475  -14.566 16.965  1.00 95.81 168 A 1 
ATOM 1319 C CB  . ILE A 1 168 ? -12.758 -14.118 16.177  1.00 95.90 168 A 1 
ATOM 1320 C CG1 . ILE A 1 168 ? -13.548 -13.247 15.171  1.00 94.60 168 A 1 
ATOM 1321 C CG2 . ILE A 1 168 ? -12.555 -13.349 17.496  1.00 94.39 168 A 1 
ATOM 1322 C CD1 . ILE A 1 168 ? -15.028 -13.061 15.526  1.00 90.22 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -10.743 -16.425 16.995  1.00 96.72 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -9.894  -17.146 17.949  1.00 96.45 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -8.457  -17.315 17.441  1.00 96.19 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -7.514  -17.024 18.172  1.00 95.53 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -10.557 -18.483 18.282  1.00 95.96 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? -9.816  -19.184 19.419  1.00 87.69 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? -10.548 -20.460 19.827  1.00 82.96 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? -9.776  -21.102 20.972  1.00 74.58 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? -10.473 -22.304 21.476  1.00 66.95 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? -8.287  -17.709 16.176  1.00 95.19 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? -6.953  -17.824 15.570  1.00 94.29 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? -6.209  -16.485 15.528  1.00 94.56 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? -4.991  -16.443 15.712  1.00 93.30 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? -7.090  -18.378 14.141  1.00 93.42 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? -7.415  -19.877 14.061  1.00 86.35 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? -7.750  -20.244 12.616  1.00 80.20 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? -6.234  -20.740 14.513  1.00 80.45 170 A 1 
ATOM 1340 N N   . TYR A 1 171 ? -6.945  -15.397 15.279  1.00 95.21 171 A 1 
ATOM 1341 C CA  . TYR A 1 171 ? -6.378  -14.057 15.300  1.00 95.31 171 A 1 
ATOM 1342 C C   . TYR A 1 171 ? -5.965  -13.639 16.712  1.00 95.38 171 A 1 
ATOM 1343 O O   . TYR A 1 171 ? -4.825  -13.221 16.910  1.00 94.89 171 A 1 
ATOM 1344 C CB  . TYR A 1 171 ? -7.372  -13.064 14.698  1.00 95.37 171 A 1 
ATOM 1345 C CG  . TYR A 1 171 ? -6.848  -11.643 14.751  1.00 95.37 171 A 1 
ATOM 1346 C CD1 . TYR A 1 171 ? -7.254  -10.761 15.773  1.00 92.28 171 A 1 
ATOM 1347 C CD2 . TYR A 1 171 ? -5.901  -11.226 13.801  1.00 92.60 171 A 1 
ATOM 1348 C CE1 . TYR A 1 171 ? -6.716  -9.461  15.837  1.00 92.38 171 A 1 
ATOM 1349 C CE2 . TYR A 1 171 ? -5.359  -9.932  13.862  1.00 92.40 171 A 1 
ATOM 1350 C CZ  . TYR A 1 171 ? -5.763  -9.050  14.878  1.00 93.40 171 A 1 
ATOM 1351 O OH  . TYR A 1 171 ? -5.220  -7.809  14.927  1.00 92.03 171 A 1 
ATOM 1352 N N   . THR A 1 172 ? -6.856  -13.801 17.694  1.00 95.64 172 A 1 
ATOM 1353 C CA  . THR A 1 172 ? -6.595  -13.402 19.083  1.00 95.31 172 A 1 
ATOM 1354 C C   . THR A 1 172 ? -5.466  -14.207 19.714  1.00 94.86 172 A 1 
ATOM 1355 O O   . THR A 1 172 ? -4.631  -13.623 20.401  1.00 93.52 172 A 1 
ATOM 1356 C CB  . THR A 1 172 ? -7.852  -13.494 19.949  1.00 94.76 172 A 1 
ATOM 1357 O OG1 . THR A 1 172 ? -8.440  -14.767 19.914  1.00 88.80 172 A 1 
ATOM 1358 C CG2 . THR A 1 172 ? -8.896  -12.473 19.494  1.00 86.83 172 A 1 
ATOM 1359 N N   . ASP A 1 173 ? -5.362  -15.496 19.393  1.00 95.48 173 A 1 
ATOM 1360 C CA  . ASP A 1 173 ? -4.254  -16.346 19.836  1.00 95.04 173 A 1 
ATOM 1361 C C   . ASP A 1 173 ? -2.906  -15.861 19.273  1.00 94.38 173 A 1 
ATOM 1362 O O   . ASP A 1 173 ? -1.891  -15.833 19.980  1.00 92.62 173 A 1 
ATOM 1363 C CB  . ASP A 1 173 ? -4.512  -17.807 19.413  1.00 94.62 173 A 1 
ATOM 1364 C CG  . ASP A 1 173 ? -5.605  -18.536 20.216  1.00 90.37 173 A 1 
ATOM 1365 O OD1 . ASP A 1 173 ? -5.962  -18.065 21.313  1.00 84.51 173 A 1 
ATOM 1366 O OD2 . ASP A 1 173 ? -6.031  -19.625 19.753  1.00 85.42 173 A 1 
ATOM 1367 N N   . LYS A 1 174 ? -2.893  -15.426 18.003  1.00 92.67 174 A 1 
ATOM 1368 C CA  . LYS A 1 174 ? -1.685  -14.872 17.365  1.00 91.37 174 A 1 
ATOM 1369 C C   . LYS A 1 174 ? -1.347  -13.457 17.837  1.00 91.90 174 A 1 
ATOM 1370 O O   . LYS A 1 174 ? -0.169  -13.115 17.920  1.00 90.50 174 A 1 
ATOM 1371 C CB  . LYS A 1 174 ? -1.843  -14.867 15.841  1.00 89.57 174 A 1 
ATOM 1372 C CG  . LYS A 1 174 ? -1.669  -16.258 15.220  1.00 82.52 174 A 1 
ATOM 1373 C CD  . LYS A 1 174 ? -1.752  -16.142 13.695  1.00 78.28 174 A 1 
ATOM 1374 C CE  . LYS A 1 174 ? -1.554  -17.499 13.021  1.00 72.09 174 A 1 
ATOM 1375 N NZ  . LYS A 1 174 ? -1.543  -17.367 11.540  1.00 65.44 174 A 1 
ATOM 1376 N N   . ALA A 1 175 ? -2.373  -12.636 18.073  1.00 93.86 175 A 1 
ATOM 1377 C CA  . ALA A 1 175 ? -2.209  -11.252 18.506  1.00 93.23 175 A 1 
ATOM 1378 C C   . ALA A 1 175 ? -2.068  -11.102 20.031  1.00 93.35 175 A 1 
ATOM 1379 O O   . ALA A 1 175 ? -1.639  -10.048 20.491  1.00 91.14 175 A 1 
ATOM 1380 C CB  . ALA A 1 175 ? -3.378  -10.439 17.948  1.00 92.33 175 A 1 
ATOM 1381 N N   . LYS A 1 176 ? -2.388  -12.151 20.803  1.00 93.81 176 A 1 
ATOM 1382 C CA  . LYS A 1 176 ? -2.476  -12.149 22.275  1.00 93.86 176 A 1 
ATOM 1383 C C   . LYS A 1 176 ? -3.430  -11.067 22.804  1.00 93.82 176 A 1 
ATOM 1384 O O   . LYS A 1 176 ? -3.132  -10.393 23.793  1.00 91.73 176 A 1 
ATOM 1385 C CB  . LYS A 1 176 ? -1.088  -12.065 22.922  1.00 93.15 176 A 1 
ATOM 1386 C CG  . LYS A 1 176 ? -0.146  -13.197 22.508  1.00 90.08 176 A 1 
ATOM 1387 C CD  . LYS A 1 176 ? 1.188   -13.013 23.230  1.00 82.57 176 A 1 
ATOM 1388 C CE  . LYS A 1 176 ? 2.148   -14.134 22.844  1.00 78.18 176 A 1 
ATOM 1389 N NZ  . LYS A 1 176 ? 3.465   -13.958 23.505  1.00 69.06 176 A 1 
ATOM 1390 N N   . LEU A 1 177 ? -4.565  -10.899 22.126  1.00 93.11 177 A 1 
ATOM 1391 C CA  . LEU A 1 177 ? -5.604  -9.927  22.462  1.00 93.39 177 A 1 
ATOM 1392 C C   . LEU A 1 177 ? -6.874  -10.637 22.936  1.00 94.18 177 A 1 
ATOM 1393 O O   . LEU A 1 177 ? -7.133  -11.783 22.574  1.00 93.22 177 A 1 
ATOM 1394 C CB  . LEU A 1 177 ? -5.875  -9.022  21.246  1.00 92.16 177 A 1 
ATOM 1395 C CG  . LEU A 1 177 ? -4.704  -8.098  20.858  1.00 89.04 177 A 1 
ATOM 1396 C CD1 . LEU A 1 177 ? -5.024  -7.375  19.550  1.00 82.78 177 A 1 
ATOM 1397 C CD2 . LEU A 1 177 ? -4.415  -7.049  21.930  1.00 82.66 177 A 1 
ATOM 1398 N N   . ASP A 1 178 ? -7.686  -9.946  23.735  1.00 94.14 178 A 1 
ATOM 1399 C CA  . ASP A 1 178 ? -8.979  -10.457 24.193  1.00 94.51 178 A 1 
ATOM 1400 C C   . ASP A 1 178 ? -10.048 -10.261 23.103  1.00 95.00 178 A 1 
ATOM 1401 O O   . ASP A 1 178 ? -10.304 -9.118  22.711  1.00 94.30 178 A 1 
ATOM 1402 C CB  . ASP A 1 178 ? -9.365  -9.764  25.511  1.00 92.97 178 A 1 
ATOM 1403 C CG  . ASP A 1 178 ? -10.621 -10.345 26.175  1.00 85.39 178 A 1 
ATOM 1404 O OD1 . ASP A 1 178 ? -11.414 -11.023 25.488  1.00 77.64 178 A 1 
ATOM 1405 O OD2 . ASP A 1 178 ? -10.800 -10.066 27.378  1.00 78.91 178 A 1 
ATOM 1406 N N   . PRO A 1 179 ? -10.713 -11.340 22.622  1.00 94.98 179 A 1 
ATOM 1407 C CA  . PRO A 1 179 ? -11.755 -11.248 21.602  1.00 94.95 179 A 1 
ATOM 1408 C C   . PRO A 1 179 ? -12.944 -10.370 22.011  1.00 95.14 179 A 1 
ATOM 1409 O O   . PRO A 1 179 ? -13.606 -9.808  21.146  1.00 93.72 179 A 1 
ATOM 1410 C CB  . PRO A 1 179 ? -12.200 -12.694 21.344  1.00 93.54 179 A 1 
ATOM 1411 C CG  . PRO A 1 179 ? -11.818 -13.448 22.614  1.00 91.08 179 A 1 
ATOM 1412 C CD  . PRO A 1 179 ? -10.557 -12.725 23.065  1.00 93.77 179 A 1 
ATOM 1413 N N   . GLN A 1 180 ? -13.230 -10.210 23.304  1.00 94.83 180 A 1 
ATOM 1414 C CA  . GLN A 1 180 ? -14.373 -9.410  23.768  1.00 94.55 180 A 1 
ATOM 1415 C C   . GLN A 1 180 ? -14.205 -7.910  23.499  1.00 94.78 180 A 1 
ATOM 1416 O O   . GLN A 1 180 ? -15.198 -7.194  23.309  1.00 93.20 180 A 1 
ATOM 1417 C CB  . GLN A 1 180 ? -14.603 -9.651  25.262  1.00 93.11 180 A 1 
ATOM 1418 C CG  . GLN A 1 180 ? -15.001 -11.109 25.543  1.00 85.59 180 A 1 
ATOM 1419 C CD  . GLN A 1 180 ? -15.499 -11.325 26.970  1.00 78.51 180 A 1 
ATOM 1420 O OE1 . GLN A 1 180 ? -15.430 -10.474 27.842  1.00 71.06 180 A 1 
ATOM 1421 N NE2 . GLN A 1 180 ? -16.064 -12.478 27.261  1.00 65.52 180 A 1 
ATOM 1422 N N   . ASN A 1 181 ? -12.969 -7.455  23.432  1.00 95.40 181 A 1 
ATOM 1423 C CA  . ASN A 1 181 ? -12.616 -6.054  23.223  1.00 95.30 181 A 1 
ATOM 1424 C C   . ASN A 1 181 ? -12.377 -5.697  21.752  1.00 95.79 181 A 1 
ATOM 1425 O O   . ASN A 1 181 ? -12.039 -4.551  21.452  1.00 94.49 181 A 1 
ATOM 1426 C CB  . ASN A 1 181 ? -11.410 -5.725  24.112  1.00 93.73 181 A 1 
ATOM 1427 C CG  . ASN A 1 181 ? -11.760 -5.806  25.588  1.00 87.67 181 A 1 
ATOM 1428 O OD1 . ASN A 1 181 ? -12.868 -5.514  26.007  1.00 77.13 181 A 1 
ATOM 1429 N ND2 . ASN A 1 181 ? -10.828 -6.198  26.422  1.00 76.29 181 A 1 
ATOM 1430 N N   . LEU A 1 182 ? -12.558 -6.653  20.846  1.00 95.53 182 A 1 
ATOM 1431 C CA  . LEU A 1 182 ? -12.335 -6.468  19.419  1.00 95.83 182 A 1 
ATOM 1432 C C   . LEU A 1 182 ? -13.657 -6.460  18.648  1.00 96.28 182 A 1 
ATOM 1433 O O   . LEU A 1 182 ? -14.595 -7.189  18.960  1.00 95.45 182 A 1 
ATOM 1434 C CB  . LEU A 1 182 ? -11.359 -7.537  18.900  1.00 95.11 182 A 1 
ATOM 1435 C CG  . LEU A 1 182 ? -9.968  -7.512  19.565  1.00 93.36 182 A 1 
ATOM 1436 C CD1 . LEU A 1 182 ? -9.123  -8.657  19.017  1.00 88.79 182 A 1 
ATOM 1437 C CD2 . LEU A 1 182 ? -9.219  -6.204  19.334  1.00 88.49 182 A 1 
ATOM 1438 N N   . VAL A 1 183 ? -13.732 -5.612  17.636  1.00 96.63 183 A 1 
ATOM 1439 C CA  . VAL A 1 183 ? -14.814 -5.563  16.653  1.00 96.85 183 A 1 
ATOM 1440 C C   . VAL A 1 183 ? -14.183 -5.762  15.288  1.00 97.26 183 A 1 
ATOM 1441 O O   . VAL A 1 183 ? -13.281 -5.014  14.919  1.00 96.73 183 A 1 
ATOM 1442 C CB  . VAL A 1 183 ? -15.591 -4.235  16.712  1.00 95.94 183 A 1 
ATOM 1443 C CG1 . VAL A 1 183 ? -16.747 -4.218  15.708  1.00 91.73 183 A 1 
ATOM 1444 C CG2 . VAL A 1 183 ? -16.195 -4.013  18.103  1.00 90.92 183 A 1 
ATOM 1445 N N   . PHE A 1 184 ? -14.667 -6.765  14.567  1.00 97.18 184 A 1 
ATOM 1446 C CA  . PHE A 1 184 ? -14.243 -7.062  13.207  1.00 97.45 184 A 1 
ATOM 1447 C C   . PHE A 1 184 ? -15.237 -6.424  12.245  1.00 97.65 184 A 1 
ATOM 1448 O O   . PHE A 1 184 ? -16.444 -6.578  12.425  1.00 97.17 184 A 1 
ATOM 1449 C CB  . PHE A 1 184 ? -14.131 -8.582  13.016  1.00 97.19 184 A 1 
ATOM 1450 C CG  . PHE A 1 184 ? -13.055 -9.229  13.869  1.00 97.10 184 A 1 
ATOM 1451 C CD1 . PHE A 1 184 ? -11.808 -9.547  13.308  1.00 93.87 184 A 1 
ATOM 1452 C CD2 . PHE A 1 184 ? -13.277 -9.472  15.237  1.00 94.21 184 A 1 
ATOM 1453 C CE1 . PHE A 1 184 ? -10.785 -10.085 14.107  1.00 93.67 184 A 1 
ATOM 1454 C CE2 . PHE A 1 184 ? -12.252 -10.001 16.043  1.00 93.82 184 A 1 
ATOM 1455 C CZ  . PHE A 1 184 ? -11.004 -10.303 15.476  1.00 95.25 184 A 1 
ATOM 1456 N N   . ILE A 1 185 ? -14.744 -5.696  11.270  1.00 97.91 185 A 1 
ATOM 1457 C CA  . ILE A 1 185 ? -15.528 -4.955  10.285  1.00 97.96 185 A 1 
ATOM 1458 C C   . ILE A 1 185 ? -15.072 -5.398  8.902   1.00 98.05 185 A 1 
ATOM 1459 O O   . ILE A 1 185 ? -13.872 -5.452  8.632   1.00 97.65 185 A 1 
ATOM 1460 C CB  . ILE A 1 185 ? -15.385 -3.430  10.498  1.00 97.50 185 A 1 
ATOM 1461 C CG1 . ILE A 1 185 ? -15.849 -3.037  11.919  1.00 95.61 185 A 1 
ATOM 1462 C CG2 . ILE A 1 185 ? -16.178 -2.659  9.434   1.00 95.01 185 A 1 
ATOM 1463 C CD1 . ILE A 1 185 ? -15.675 -1.551  12.266  1.00 86.94 185 A 1 
ATOM 1464 N N   . PHE A 1 186 ? -16.042 -5.715  8.040   1.00 97.56 186 A 1 
ATOM 1465 C CA  . PHE A 1 186 ? -15.823 -6.026  6.634   1.00 97.62 186 A 1 
ATOM 1466 C C   . PHE A 1 186 ? -16.779 -5.178  5.800   1.00 97.48 186 A 1 
ATOM 1467 O O   . PHE A 1 186 ? -17.961 -5.137  6.109   1.00 96.13 186 A 1 
ATOM 1468 C CB  . PHE A 1 186 ? -16.045 -7.522  6.399   1.00 97.37 186 A 1 
ATOM 1469 C CG  . PHE A 1 186 ? -15.929 -7.913  4.943   1.00 97.56 186 A 1 
ATOM 1470 C CD1 . PHE A 1 186 ? -17.065 -8.324  4.226   1.00 95.39 186 A 1 
ATOM 1471 C CD2 . PHE A 1 186 ? -14.688 -7.816  4.292   1.00 95.68 186 A 1 
ATOM 1472 C CE1 . PHE A 1 186 ? -16.956 -8.657  2.867   1.00 95.74 186 A 1 
ATOM 1473 C CE2 . PHE A 1 186 ? -14.580 -8.140  2.931   1.00 95.76 186 A 1 
ATOM 1474 C CZ  . PHE A 1 186 ? -15.712 -8.565  2.220   1.00 96.56 186 A 1 
ATOM 1475 N N   . ASP A 1 187 ? -16.261 -4.468  4.818   1.00 97.46 187 A 1 
ATOM 1476 C CA  . ASP A 1 187 ? -17.027 -3.555  3.954   1.00 96.90 187 A 1 
ATOM 1477 C C   . ASP A 1 187 ? -17.919 -2.541  4.719   1.00 96.89 187 A 1 
ATOM 1478 O O   . ASP A 1 187 ? -19.005 -2.167  4.294   1.00 94.49 187 A 1 
ATOM 1479 C CB  . ASP A 1 187 ? -17.769 -4.362  2.872   1.00 95.11 187 A 1 
ATOM 1480 C CG  . ASP A 1 187 ? -18.125 -3.523  1.646   1.00 87.97 187 A 1 
ATOM 1481 O OD1 . ASP A 1 187 ? -17.385 -2.544  1.390   1.00 84.33 187 A 1 
ATOM 1482 O OD2 . ASP A 1 187 ? -19.084 -3.898  0.938   1.00 82.83 187 A 1 
ATOM 1483 N N   . GLY A 1 188 ? -17.455 -2.102  5.893   1.00 97.35 188 A 1 
ATOM 1484 C CA  . GLY A 1 188 ? -18.182 -1.179  6.770   1.00 97.09 188 A 1 
ATOM 1485 C C   . GLY A 1 188 ? -19.161 -1.841  7.743   1.00 97.12 188 A 1 
ATOM 1486 O O   . GLY A 1 188 ? -19.570 -1.195  8.717   1.00 95.48 188 A 1 
ATOM 1487 N N   . ASP A 1 189 ? -19.477 -3.118  7.560   1.00 97.17 189 A 1 
ATOM 1488 C CA  . ASP A 1 189 ? -20.390 -3.868  8.419   1.00 97.09 189 A 1 
ATOM 1489 C C   . ASP A 1 189 ? -19.645 -4.687  9.479   1.00 97.40 189 A 1 
ATOM 1490 O O   . ASP A 1 189 ? -18.569 -5.242  9.273   1.00 96.36 189 A 1 
ATOM 1491 C CB  . ASP A 1 189 ? -21.319 -4.746  7.574   1.00 95.91 189 A 1 
ATOM 1492 C CG  . ASP A 1 189 ? -22.432 -3.950  6.885   1.00 92.00 189 A 1 
ATOM 1493 O OD1 . ASP A 1 189 ? -22.905 -2.965  7.502   1.00 85.97 189 A 1 
ATOM 1494 O OD2 . ASP A 1 189 ? -22.876 -4.392  5.805   1.00 85.31 189 A 1 
ATOM 1495 N N   . LYS A 1 190 ? -20.259 -4.768  10.670  1.00 97.45 190 A 1 
ATOM 1496 C CA  . LYS A 1 190 ? -19.700 -5.571  11.757  1.00 97.44 190 A 1 
ATOM 1497 C C   . LYS A 1 190 ? -19.909 -7.057  11.480  1.00 97.60 190 A 1 
ATOM 1498 O O   . LYS A 1 190 ? -21.031 -7.508  11.303  1.00 96.83 190 A 1 
ATOM 1499 C CB  . LYS A 1 190 ? -20.322 -5.140  13.083  1.00 96.28 190 A 1 
ATOM 1500 C CG  . LYS A 1 190 ? -19.706 -5.907  14.255  1.00 89.15 190 A 1 
ATOM 1501 C CD  . LYS A 1 190 ? -20.439 -5.549  15.542  1.00 87.25 190 A 1 
ATOM 1502 C CE  . LYS A 1 190 ? -19.976 -6.490  16.645  1.00 78.73 190 A 1 
ATOM 1503 N NZ  . LYS A 1 190 ? -20.936 -6.464  17.764  1.00 72.89 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? -18.836 -7.829  11.566  1.00 97.36 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? -18.877 -9.281  11.394  1.00 97.44 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? -19.430 -9.943  12.658  1.00 97.36 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? -18.898 -9.772  13.760  1.00 96.66 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? -17.484 -9.826  11.026  1.00 97.16 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? -16.974 -9.178  9.723   1.00 95.67 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? -17.536 -11.359 10.895  1.00 95.51 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? -15.540 -9.569  9.355   1.00 93.35 191 A 1 
ATOM 1512 N N   . ASP A 1 192 ? -20.462 -10.774 12.476  1.00 97.13 192 A 1 
ATOM 1513 C CA  . ASP A 1 192 ? -20.961 -11.649 13.530  1.00 96.90 192 A 1 
ATOM 1514 C C   . ASP A 1 192 ? -20.124 -12.937 13.627  1.00 97.04 192 A 1 
ATOM 1515 O O   . ASP A 1 192 ? -19.859 -13.588 12.615  1.00 96.61 192 A 1 
ATOM 1516 C CB  . ASP A 1 192 ? -22.439 -11.973 13.303  1.00 96.00 192 A 1 
ATOM 1517 C CG  . ASP A 1 192 ? -23.354 -10.831 13.745  1.00 89.28 192 A 1 
ATOM 1518 O OD1 . ASP A 1 192 ? -23.096 -10.300 14.853  1.00 81.11 192 A 1 
ATOM 1519 O OD2 . ASP A 1 192 ? -24.343 -10.571 13.032  1.00 80.97 192 A 1 
ATOM 1520 N N   . PRO A 1 193 ? -19.763 -13.397 14.838  1.00 97.14 193 A 1 
ATOM 1521 C CA  . PRO A 1 193 ? -18.959 -14.614 15.013  1.00 96.81 193 A 1 
ATOM 1522 C C   . PRO A 1 193 ? -19.608 -15.898 14.474  1.00 96.95 193 A 1 
ATOM 1523 O O   . PRO A 1 193 ? -18.918 -16.894 14.240  1.00 96.08 193 A 1 
ATOM 1524 C CB  . PRO A 1 193 ? -18.739 -14.730 16.526  1.00 95.57 193 A 1 
ATOM 1525 C CG  . PRO A 1 193 ? -18.885 -13.298 17.029  1.00 93.52 193 A 1 
ATOM 1526 C CD  . PRO A 1 193 ? -19.934 -12.706 16.103  1.00 95.90 193 A 1 
ATOM 1527 N N   . SER A 1 194 ? -20.942 -15.903 14.313  1.00 96.97 194 A 1 
ATOM 1528 C CA  . SER A 1 194 ? -21.701 -17.049 13.808  1.00 97.00 194 A 1 
ATOM 1529 C C   . SER A 1 194 ? -21.676 -17.192 12.285  1.00 96.97 194 A 1 
ATOM 1530 O O   . SER A 1 194 ? -21.928 -18.302 11.802  1.00 95.50 194 A 1 
ATOM 1531 C CB  . SER A 1 194 ? -23.150 -16.964 14.290  1.00 96.42 194 A 1 
ATOM 1532 O OG  . SER A 1 194 ? -23.726 -15.721 13.962  1.00 89.33 194 A 1 
ATOM 1533 N N   . THR A 1 195 ? -21.394 -16.110 11.558  1.00 97.45 195 A 1 
ATOM 1534 C CA  . THR A 1 195 ? -21.379 -16.073 10.089  1.00 97.35 195 A 1 
ATOM 1535 C C   . THR A 1 195 ? -20.111 -16.712 9.525   1.00 97.47 195 A 1 
ATOM 1536 O O   . THR A 1 195 ? -19.129 -16.933 10.239  1.00 96.59 195 A 1 
ATOM 1537 C CB  . THR A 1 195 ? -21.557 -14.649 9.544   1.00 96.49 195 A 1 
ATOM 1538 O OG1 . THR A 1 195 ? -20.526 -13.801 9.984   1.00 86.86 195 A 1 
ATOM 1539 C CG2 . THR A 1 195 ? -22.882 -14.025 9.968   1.00 84.50 195 A 1 
ATOM 1540 N N   . THR A 1 196 ? -20.147 -17.038 8.230   1.00 97.50 196 A 1 
ATOM 1541 C CA  . THR A 1 196 ? -19.013 -17.609 7.495   1.00 97.59 196 A 1 
ATOM 1542 C C   . THR A 1 196 ? -18.492 -16.628 6.437   1.00 97.67 196 A 1 
ATOM 1543 O O   . THR A 1 196 ? -19.264 -15.798 5.953   1.00 97.09 196 A 1 
ATOM 1544 C CB  . THR A 1 196 ? -19.377 -18.954 6.851   1.00 96.88 196 A 1 
ATOM 1545 O OG1 . THR A 1 196 ? -20.333 -18.801 5.835   1.00 94.16 196 A 1 
ATOM 1546 C CG2 . THR A 1 196 ? -19.920 -19.973 7.856   1.00 92.89 196 A 1 
ATOM 1547 N N   . PRO A 1 197 ? -17.228 -16.714 6.029   1.00 97.30 197 A 1 
ATOM 1548 C CA  . PRO A 1 197 ? -16.702 -15.898 4.931   1.00 97.08 197 A 1 
ATOM 1549 C C   . PRO A 1 197 ? -17.513 -16.010 3.634   1.00 97.06 197 A 1 
ATOM 1550 O O   . PRO A 1 197 ? -17.736 -15.011 2.954   1.00 96.41 197 A 1 
ATOM 1551 C CB  . PRO A 1 197 ? -15.269 -16.391 4.722   1.00 96.34 197 A 1 
ATOM 1552 C CG  . PRO A 1 197 ? -14.855 -16.908 6.096   1.00 95.14 197 A 1 
ATOM 1553 C CD  . PRO A 1 197 ? -16.155 -17.475 6.655   1.00 96.50 197 A 1 
ATOM 1554 N N   . SER A 1 198 ? -18.012 -17.211 3.327   1.00 97.27 198 A 1 
ATOM 1555 C CA  . SER A 1 198 ? -18.858 -17.437 2.150   1.00 96.92 198 A 1 
ATOM 1556 C C   . SER A 1 198 ? -20.202 -16.704 2.227   1.00 96.97 198 A 1 
ATOM 1557 O O   . SER A 1 198 ? -20.704 -16.261 1.201   1.00 96.16 198 A 1 
ATOM 1558 C CB  . SER A 1 198 ? -19.108 -18.935 1.983   1.00 95.76 198 A 1 
ATOM 1559 O OG  . SER A 1 198 ? -19.789 -19.193 0.772   1.00 82.35 198 A 1 
ATOM 1560 N N   . GLU A 1 199 ? -20.814 -16.588 3.410   1.00 97.09 199 A 1 
ATOM 1561 C CA  . GLU A 1 199 ? -22.079 -15.856 3.605   1.00 97.02 199 A 1 
ATOM 1562 C C   . GLU A 1 199 ? -21.897 -14.344 3.436   1.00 97.11 199 A 1 
ATOM 1563 O O   . GLU A 1 199 ? -22.810 -13.671 2.967   1.00 96.06 199 A 1 
ATOM 1564 C CB  . GLU A 1 199 ? -22.640 -16.138 5.007   1.00 96.58 199 A 1 
ATOM 1565 C CG  . GLU A 1 199 ? -23.259 -17.537 5.133   1.00 91.93 199 A 1 
ATOM 1566 C CD  . GLU A 1 199 ? -23.554 -17.944 6.591   1.00 90.10 199 A 1 
ATOM 1567 O OE1 . GLU A 1 199 ? -24.111 -19.051 6.775   1.00 82.80 199 A 1 
ATOM 1568 O OE2 . GLU A 1 199 ? -23.162 -17.212 7.526   1.00 83.83 199 A 1 
ATOM 1569 N N   . LEU A 1 200 ? -20.728 -13.829 3.793   1.00 96.99 200 A 1 
ATOM 1570 C CA  . LEU A 1 200 ? -20.373 -12.424 3.586   1.00 96.84 200 A 1 
ATOM 1571 C C   . LEU A 1 200 ? -19.866 -12.130 2.166   1.00 97.05 200 A 1 
ATOM 1572 O O   . LEU A 1 200 ? -19.564 -10.983 1.860   1.00 95.59 200 A 1 
ATOM 1573 C CB  . LEU A 1 200 ? -19.353 -11.995 4.653   1.00 96.39 200 A 1 
ATOM 1574 C CG  . LEU A 1 200 ? -19.882 -12.030 6.099   1.00 94.74 200 A 1 
ATOM 1575 C CD1 . LEU A 1 200 ? -18.787 -11.540 7.042   1.00 90.12 200 A 1 
ATOM 1576 C CD2 . LEU A 1 200 ? -21.100 -11.135 6.313   1.00 89.69 200 A 1 
ATOM 1577 N N   . GLY A 1 201 ? -19.780 -13.156 1.309   1.00 96.76 201 A 1 
ATOM 1578 C CA  . GLY A 1 201 ? -19.284 -12.998 -0.057  1.00 96.42 201 A 1 
ATOM 1579 C C   . GLY A 1 201 ? -17.795 -12.657 -0.135  1.00 96.71 201 A 1 
ATOM 1580 O O   . GLY A 1 201 ? -17.380 -12.015 -1.093  1.00 95.23 201 A 1 
ATOM 1581 N N   . MET A 1 202 ? -17.024 -13.063 0.858   1.00 96.30 202 A 1 
ATOM 1582 C CA  . MET A 1 202 ? -15.586 -12.814 0.877   1.00 96.61 202 A 1 
ATOM 1583 C C   . MET A 1 202 ? -14.853 -13.593 -0.206  1.00 96.51 202 A 1 
ATOM 1584 O O   . MET A 1 202 ? -15.043 -14.806 -0.368  1.00 94.90 202 A 1 
ATOM 1585 C CB  . MET A 1 202 ? -14.972 -13.175 2.231   1.00 96.12 202 A 1 
ATOM 1586 C CG  . MET A 1 202 ? -15.294 -12.133 3.285   1.00 93.33 202 A 1 
ATOM 1587 S SD  . MET A 1 202 ? -14.456 -12.483 4.853   1.00 91.07 202 A 1 
ATOM 1588 C CE  . MET A 1 202 ? -14.626 -10.851 5.590   1.00 83.95 202 A 1 
ATOM 1589 N N   . GLU A 1 203 ? -13.940 -12.903 -0.871  1.00 96.38 203 A 1 
ATOM 1590 C CA  . GLU A 1 203 ? -13.024 -13.446 -1.865  1.00 95.83 203 A 1 
ATOM 1591 C C   . GLU A 1 203 ? -11.603 -13.618 -1.308  1.00 96.06 203 A 1 
ATOM 1592 O O   . GLU A 1 203 ? -11.282 -13.322 -0.150  1.00 94.73 203 A 1 
ATOM 1593 C CB  . GLU A 1 203 ? -13.074 -12.589 -3.145  1.00 94.35 203 A 1 
ATOM 1594 C CG  . GLU A 1 203 ? -14.467 -12.590 -3.803  1.00 89.89 203 A 1 
ATOM 1595 C CD  . GLU A 1 203 ? -14.500 -11.976 -5.218  1.00 86.36 203 A 1 
ATOM 1596 O OE1 . GLU A 1 203 ? -15.564 -12.087 -5.873  1.00 78.87 203 A 1 
ATOM 1597 O OE2 . GLU A 1 203 ? -13.454 -11.475 -5.692  1.00 77.80 203 A 1 
ATOM 1598 N N   . ASP A 1 204 ? -10.732 -14.181 -2.132  1.00 96.40 204 A 1 
ATOM 1599 C CA  . ASP A 1 204 ? -9.330  -14.364 -1.758  1.00 96.40 204 A 1 
ATOM 1600 C C   . ASP A 1 204 ? -8.609  -13.006 -1.699  1.00 96.56 204 A 1 
ATOM 1601 O O   . ASP A 1 204 ? -8.721  -12.196 -2.612  1.00 94.03 204 A 1 
ATOM 1602 C CB  . ASP A 1 204 ? -8.665  -15.353 -2.731  1.00 94.31 204 A 1 
ATOM 1603 C CG  . ASP A 1 204 ? -7.343  -15.924 -2.207  1.00 90.94 204 A 1 
ATOM 1604 O OD1 . ASP A 1 204 ? -7.202  -16.069 -0.969  1.00 83.82 204 A 1 
ATOM 1605 O OD2 . ASP A 1 204 ? -6.462  -16.279 -3.018  1.00 83.24 204 A 1 
ATOM 1606 N N   . HIS A 1 205 ? -7.837  -12.778 -0.638  1.00 96.52 205 A 1 
ATOM 1607 C CA  . HIS A 1 205 ? -7.135  -11.524 -0.310  1.00 96.71 205 A 1 
ATOM 1608 C C   . HIS A 1 205 ? -8.010  -10.367 0.202   1.00 96.81 205 A 1 
ATOM 1609 O O   . HIS A 1 205 ? -7.499  -9.245  0.335   1.00 95.49 205 A 1 
ATOM 1610 C CB  . HIS A 1 205 ? -6.183  -11.079 -1.432  1.00 95.76 205 A 1 
ATOM 1611 C CG  . HIS A 1 205 ? -5.226  -12.144 -1.888  1.00 94.66 205 A 1 
ATOM 1612 N ND1 . HIS A 1 205 ? -5.516  -13.205 -2.702  1.00 83.93 205 A 1 
ATOM 1613 C CD2 . HIS A 1 205 ? -3.899  -12.239 -1.558  1.00 84.30 205 A 1 
ATOM 1614 C CE1 . HIS A 1 205 ? -4.397  -13.928 -2.855  1.00 85.99 205 A 1 
ATOM 1615 N NE2 . HIS A 1 205 ? -3.376  -13.372 -2.188  1.00 87.25 205 A 1 
ATOM 1616 N N   . ASP A 1 206 ? -9.256  -10.630 0.582   1.00 97.37 206 A 1 
ATOM 1617 C CA  . ASP A 1 206 ? -10.097 -9.622  1.216   1.00 97.58 206 A 1 
ATOM 1618 C C   . ASP A 1 206 ? -9.549  -9.152  2.568   1.00 97.67 206 A 1 
ATOM 1619 O O   . ASP A 1 206 ? -8.859  -9.870  3.306   1.00 96.91 206 A 1 
ATOM 1620 C CB  . ASP A 1 206 ? -11.539 -10.118 1.358   1.00 97.14 206 A 1 
ATOM 1621 C CG  . ASP A 1 206 ? -12.380 -9.884  0.104   1.00 95.54 206 A 1 
ATOM 1622 O OD1 . ASP A 1 206 ? -11.905 -9.147  -0.786  1.00 91.87 206 A 1 
ATOM 1623 O OD2 . ASP A 1 206 ? -13.517 -10.393 0.101   1.00 91.47 206 A 1 
ATOM 1624 N N   . MET A 1 207 ? -9.874  -7.892  2.898   1.00 97.65 207 A 1 
ATOM 1625 C CA  . MET A 1 207 ? -9.374  -7.203  4.079   1.00 97.64 207 A 1 
ATOM 1626 C C   . MET A 1 207 ? -10.467 -7.033  5.130   1.00 97.85 207 A 1 
ATOM 1627 O O   . MET A 1 207 ? -11.541 -6.522  4.856   1.00 97.25 207 A 1 
ATOM 1628 C CB  . MET A 1 207 ? -8.754  -5.862  3.668   1.00 96.40 207 A 1 
ATOM 1629 C CG  . MET A 1 207 ? -8.025  -5.194  4.843   1.00 89.44 207 A 1 
ATOM 1630 S SD  . MET A 1 207 ? -7.151  -3.652  4.426   1.00 85.60 207 A 1 
ATOM 1631 C CE  . MET A 1 207 ? -5.874  -4.270  3.311   1.00 73.87 207 A 1 
ATOM 1632 N N   . ILE A 1 208 ? -10.149 -7.411  6.362   1.00 97.61 208 A 1 
ATOM 1633 C CA  . ILE A 1 208 ? -10.986 -7.206  7.542   1.00 97.67 208 A 1 
ATOM 1634 C C   . ILE A 1 208 ? -10.302 -6.184  8.440   1.00 97.69 208 A 1 
ATOM 1635 O O   . ILE A 1 208 ? -9.148  -6.363  8.826   1.00 96.95 208 A 1 
ATOM 1636 C CB  . ILE A 1 208 ? -11.229 -8.532  8.296   1.00 97.23 208 A 1 
ATOM 1637 C CG1 . ILE A 1 208 ? -11.886 -9.589  7.384   1.00 95.93 208 A 1 
ATOM 1638 C CG2 . ILE A 1 208 ? -12.089 -8.278  9.551   1.00 95.87 208 A 1 
ATOM 1639 C CD1 . ILE A 1 208 ? -12.040 -10.958 8.053   1.00 93.86 208 A 1 
ATOM 1640 N N   . GLU A 1 209 ? -11.036 -5.144  8.839   1.00 97.79 209 A 1 
ATOM 1641 C CA  . GLU A 1 209 ? -10.553 -4.169  9.809   1.00 97.61 209 A 1 
ATOM 1642 C C   . GLU A 1 209 ? -10.873 -4.614  11.235  1.00 97.66 209 A 1 
ATOM 1643 O O   . GLU A 1 209 ? -11.975 -5.067  11.536  1.00 97.12 209 A 1 
ATOM 1644 C CB  . GLU A 1 209 ? -11.148 -2.788  9.534   1.00 96.91 209 A 1 
ATOM 1645 C CG  . GLU A 1 209 ? -10.733 -2.226  8.168   1.00 92.35 209 A 1 
ATOM 1646 C CD  . GLU A 1 209 ? -11.235 -0.796  7.943   1.00 90.30 209 A 1 
ATOM 1647 O OE1 . GLU A 1 209 ? -11.059 -0.301  6.812   1.00 83.66 209 A 1 
ATOM 1648 O OE2 . GLU A 1 209 ? -11.732 -0.179  8.918   1.00 84.68 209 A 1 
ATOM 1649 N N   . VAL A 1 210 ? -9.919  -4.450  12.145  1.00 97.44 210 A 1 
ATOM 1650 C CA  . VAL A 1 210 ? -10.104 -4.743  13.567  1.00 97.44 210 A 1 
ATOM 1651 C C   . VAL A 1 210 ? -10.023 -3.461  14.375  1.00 97.10 210 A 1 
ATOM 1652 O O   . VAL A 1 210 ? -8.990  -2.798  14.459  1.00 95.92 210 A 1 
ATOM 1653 C CB  . VAL A 1 210 ? -9.121  -5.802  14.081  1.00 96.80 210 A 1 
ATOM 1654 C CG1 . VAL A 1 210 ? -9.374  -6.108  15.564  1.00 92.80 210 A 1 
ATOM 1655 C CG2 . VAL A 1 210 ? -9.303  -7.115  13.319  1.00 91.69 210 A 1 
ATOM 1656 N N   . HIS A 1 211 ? -11.132 -3.152  15.053  1.00 96.95 211 A 1 
ATOM 1657 C CA  . HIS A 1 211 ? -11.224 -2.013  15.949  1.00 96.63 211 A 1 
ATOM 1658 C C   . HIS A 1 211 ? -11.311 -2.488  17.396  1.00 96.62 211 A 1 
ATOM 1659 O O   . HIS A 1 211 ? -12.060 -3.401  17.732  1.00 95.59 211 A 1 
ATOM 1660 C CB  . HIS A 1 211 ? -12.409 -1.127  15.548  1.00 95.92 211 A 1 
ATOM 1661 C CG  . HIS A 1 211 ? -12.201 -0.451  14.218  1.00 94.76 211 A 1 
ATOM 1662 N ND1 . HIS A 1 211 ? -11.783 0.854   14.029  1.00 78.20 211 A 1 
ATOM 1663 C CD2 . HIS A 1 211 ? -12.343 -1.030  12.993  1.00 79.41 211 A 1 
ATOM 1664 C CE1 . HIS A 1 211 ? -11.682 1.047   12.703  1.00 83.48 211 A 1 
ATOM 1665 N NE2 . HIS A 1 211 ? -12.010 -0.073  12.049  1.00 86.81 211 A 1 
ATOM 1666 N N   . THR A 1 212 ? -10.578 -1.830  18.281  1.00 95.76 212 A 1 
ATOM 1667 C CA  . THR A 1 212 ? -10.734 -2.026  19.727  1.00 95.48 212 A 1 
ATOM 1668 C C   . THR A 1 212 ? -11.954 -1.248  20.217  1.00 95.39 212 A 1 
ATOM 1669 O O   . THR A 1 212 ? -12.044 -0.042  19.986  1.00 93.66 212 A 1 
ATOM 1670 C CB  . THR A 1 212 ? -9.477  -1.605  20.500  1.00 93.68 212 A 1 
ATOM 1671 O OG1 . THR A 1 212 ? -9.116  -0.268  20.181  1.00 81.05 212 A 1 
ATOM 1672 C CG2 . THR A 1 212 ? -8.283  -2.497  20.164  1.00 78.38 212 A 1 
ATOM 1673 N N   . LYS A 1 213 ? -12.877 -1.904  20.919  1.00 94.13 213 A 1 
ATOM 1674 C CA  . LYS A 1 213 ? -13.970 -1.214  21.615  1.00 92.75 213 A 1 
ATOM 1675 C C   . LYS A 1 213 ? -13.352 -0.264  22.635  1.00 91.44 213 A 1 
ATOM 1676 O O   . LYS A 1 213 ? -12.580 -0.687  23.497  1.00 86.18 213 A 1 
ATOM 1677 C CB  . LYS A 1 213 ? -14.911 -2.212  22.306  1.00 88.93 213 A 1 
ATOM 1678 C CG  . LYS A 1 213 ? -15.711 -3.079  21.319  1.00 80.82 213 A 1 
ATOM 1679 C CD  . LYS A 1 213 ? -16.587 -4.068  22.094  1.00 79.25 213 A 1 
ATOM 1680 C CE  . LYS A 1 213 ? -17.238 -5.095  21.171  1.00 70.90 213 A 1 
ATOM 1681 N NZ  . LYS A 1 213 ? -17.619 -6.310  21.930  1.00 64.12 213 A 1 
ATOM 1682 N N   . LYS A 1 214 ? -13.701 1.016   22.552  1.00 87.31 214 A 1 
ATOM 1683 C CA  . LYS A 1 214 ? -13.407 1.960   23.635  1.00 83.95 214 A 1 
ATOM 1684 C C   . LYS A 1 214 ? -14.333 1.602   24.792  1.00 80.48 214 A 1 
ATOM 1685 O O   . LYS A 1 214 ? -15.546 1.711   24.642  1.00 71.43 214 A 1 
ATOM 1686 C CB  . LYS A 1 214 ? -13.605 3.411   23.173  1.00 76.89 214 A 1 
ATOM 1687 C CG  . LYS A 1 214 ? -12.550 3.851   22.145  1.00 67.50 214 A 1 
ATOM 1688 C CD  . LYS A 1 214 ? -12.777 5.309   21.731  1.00 63.61 214 A 1 
ATOM 1689 C CE  . LYS A 1 214 ? -11.734 5.754   20.706  1.00 55.64 214 A 1 
ATOM 1690 N NZ  . LYS A 1 214 ? -11.990 7.141   20.242  1.00 48.01 214 A 1 
ATOM 1691 N N   . THR A 1 215 ? -13.762 1.107   25.876  1.00 82.44 215 A 1 
ATOM 1692 C CA  . THR A 1 215 ? -14.459 0.939   27.165  1.00 80.61 215 A 1 
ATOM 1693 C C   . THR A 1 215 ? -14.602 2.300   27.821  1.00 74.69 215 A 1 
ATOM 1694 O O   . THR A 1 215 ? -13.653 3.105   27.694  1.00 67.45 215 A 1 
ATOM 1695 C CB  . THR A 1 215 ? -13.710 -0.024  28.087  1.00 72.79 215 A 1 
ATOM 1696 O OG1 . THR A 1 215 ? -13.265 -1.145  27.356  1.00 63.36 215 A 1 
ATOM 1697 C CG2 . THR A 1 215 ? -14.589 -0.546  29.214  1.00 63.69 215 A 1 
ATOM 1698 O OXT . THR A 1 215 ? -15.657 2.502   28.465  1.00 61.87 215 A 1 
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