# 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_rqua-cand-g4604t1
#
_entry.id rqua-cand-g4604t1
#
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" 
"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 ALA 2   
1 n ALA 3   
1 n THR 4   
1 n ASN 5   
1 n PRO 6   
1 n LEU 7   
1 n LYS 8   
1 n ILE 9   
1 n LEU 10  
1 n GLN 11  
1 n GLU 12  
1 n ILE 13  
1 n VAL 14  
1 n GLY 15  
1 n LEU 16  
1 n CYS 17  
1 n GLY 18  
1 n LEU 19  
1 n HIS 20  
1 n VAL 21  
1 n LEU 22  
1 n ASP 23  
1 n VAL 24  
1 n GLY 25  
1 n CYS 26  
1 n GLY 27  
1 n ASP 28  
1 n GLY 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n ARG 33  
1 n ALA 34  
1 n MET 35  
1 n ALA 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n ALA 40  
1 n HIS 41  
1 n VAL 42  
1 n THR 43  
1 n GLY 44  
1 n ILE 45  
1 n GLU 46  
1 n CYS 47  
1 n SER 48  
1 n PRO 49  
1 n CYS 50  
1 n GLN 51  
1 n LEU 52  
1 n GLU 53  
1 n LYS 54  
1 n ALA 55  
1 n ARG 56  
1 n ALA 57  
1 n GLY 58  
1 n PRO 59  
1 n ARG 60  
1 n VAL 61  
1 n ALA 62  
1 n ASP 63  
1 n GLU 64  
1 n GLN 65  
1 n ILE 66  
1 n LEU 67  
1 n GLU 68  
1 n GLY 69  
1 n CYS 70  
1 n ALA 71  
1 n GLN 72  
1 n ARG 73  
1 n LEU 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n ASP 78  
1 n HIS 79  
1 n SER 80  
1 n PHE 81  
1 n ASP 82  
1 n ILE 83  
1 n VAL 84  
1 n VAL 85  
1 n PHE 86  
1 n MET 87  
1 n HIS 88  
1 n THR 89  
1 n LEU 90  
1 n HIS 91  
1 n HIS 92  
1 n VAL 93  
1 n PRO 94  
1 n VAL 95  
1 n GLU 96  
1 n LYS 97  
1 n GLN 98  
1 n ASP 99  
1 n ILE 100 
1 n ALA 101 
1 n LEU 102 
1 n THR 103 
1 n GLU 104 
1 n ALA 105 
1 n ALA 106 
1 n ARG 107 
1 n VAL 108 
1 n LEU 109 
1 n ARG 110 
1 n PRO 111 
1 n GLY 112 
1 n GLY 113 
1 n LEU 114 
1 n VAL 115 
1 n TYR 116 
1 n VAL 117 
1 n GLN 118 
1 n GLU 119 
1 n PRO 120 
1 n LEU 121 
1 n ALA 122 
1 n GLU 123 
1 n GLY 124 
1 n ALA 125 
1 n LEU 126 
1 n TYR 127 
1 n GLU 128 
1 n VAL 129 
1 n SER 130 
1 n ARG 131 
1 n TYR 132 
1 n VAL 133 
1 n GLU 134 
1 n ASP 135 
1 n GLU 136 
1 n ARG 137 
1 n ASP 138 
1 n VAL 139 
1 n ARG 140 
1 n ALA 141 
1 n ARG 142 
1 n ALA 143 
1 n TYR 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n LYS 148 
1 n ARG 149 
1 n VAL 150 
1 n PRO 151 
1 n GLN 152 
1 n GLN 153 
1 n CYS 154 
1 n LEU 155 
1 n ARG 156 
1 n GLU 157 
1 n GLU 158 
1 n GLY 159 
1 n GLU 160 
1 n ARG 161 
1 n PHE 162 
1 n SER 163 
1 n THR 164 
1 n LEU 165 
1 n LEU 166 
1 n VAL 167 
1 n ARG 168 
1 n GLU 169 
1 n LYS 170 
1 n SER 171 
1 n PHE 172 
1 n GLU 173 
1 n SER 174 
1 n PHE 175 
1 n ARG 176 
1 n GLU 177 
1 n ARG 178 
1 n ILE 179 
1 n LEU 180 
1 n ALA 181 
1 n MET 182 
1 n GLY 183 
1 n SER 184 
1 n GLU 185 
1 n ARG 186 
1 n GLU 187 
1 n ALA 188 
1 n ASN 189 
1 n PHE 190 
1 n ALA 191 
1 n GLN 192 
1 n HIS 193 
1 n GLU 194 
1 n THR 195 
1 n ILE 196 
1 n LEU 197 
1 n SER 198 
1 n ARG 199 
1 n LEU 200 
1 n PHE 201 
1 n HIS 202 
1 n ALA 203 
1 n ARG 204 
1 n ALA 205 
1 n VAL 206 
1 n GLN 207 
1 n ASP 208 
1 n PRO 209 
1 n ASP 210 
1 n GLY 211 
1 n PHE 212 
1 n CYS 213 
1 n PHE 214 
1 n GLU 215 
1 n GLN 216 
1 n PRO 217 
1 n VAL 218 
1 n ARG 219 
1 n VAL 220 
1 n ASN 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n LYS 225 
1 n PRO 226 
1 n THR 227 
#
_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 @ 2026-04-13 22:36:23)"
_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 92.99
_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 40.91 1 1   
A ALA 2   2 53.98 1 2   
A ALA 3   2 60.57 1 3   
A THR 4   2 72.31 1 4   
A ASN 5   2 85.61 1 5   
A PRO 6   2 92.21 1 6   
A LEU 7   2 93.19 1 7   
A LYS 8   2 85.33 1 8   
A ILE 9   2 94.31 1 9   
A LEU 10  2 95.77 1 10  
A GLN 11  2 92.89 1 11  
A GLU 12  2 89.30 1 12  
A ILE 13  2 93.03 1 13  
A VAL 14  2 90.64 1 14  
A GLY 15  2 93.42 1 15  
A LEU 16  2 96.33 1 16  
A CYS 17  2 96.26 1 17  
A GLY 18  2 97.81 1 18  
A LEU 19  2 97.41 1 19  
A HIS 20  2 96.03 1 20  
A VAL 21  2 98.64 1 21  
A LEU 22  2 98.74 1 22  
A ASP 23  2 98.27 1 23  
A VAL 24  2 98.54 1 24  
A GLY 25  2 97.13 1 25  
A CYS 26  2 96.87 1 26  
A GLY 27  2 95.00 1 27  
A ASP 28  2 92.82 1 28  
A GLY 29  2 96.41 1 29  
A SER 30  2 93.73 1 30  
A LEU 31  2 94.79 1 31  
A LEU 32  2 94.47 1 32  
A ARG 33  2 93.91 1 33  
A ALA 34  2 96.80 1 34  
A MET 35  2 97.17 1 35  
A ALA 36  2 97.79 1 36  
A GLU 37  2 93.41 1 37  
A ALA 38  2 96.87 1 38  
A GLY 39  2 97.65 1 39  
A ALA 40  2 98.09 1 40  
A HIS 41  2 96.93 1 41  
A VAL 42  2 97.68 1 42  
A THR 43  2 98.64 1 43  
A GLY 44  2 98.66 1 44  
A ILE 45  2 95.89 1 45  
A GLU 46  2 95.68 1 46  
A CYS 47  2 95.77 1 47  
A SER 48  2 92.34 1 48  
A PRO 49  2 93.54 1 49  
A CYS 50  2 87.70 1 50  
A GLN 51  2 88.84 1 51  
A LEU 52  2 93.79 1 52  
A GLU 53  2 87.66 1 53  
A LYS 54  2 89.69 1 54  
A ALA 55  2 96.58 1 55  
A ARG 56  2 94.14 1 56  
A ALA 57  2 96.85 1 57  
A GLY 58  2 96.62 1 58  
A PRO 59  2 95.83 1 59  
A ARG 60  2 82.66 1 60  
A VAL 61  2 92.90 1 61  
A ALA 62  2 94.91 1 62  
A ASP 63  2 94.18 1 63  
A GLU 64  2 93.45 1 64  
A GLN 65  2 91.50 1 65  
A ILE 66  2 96.72 1 66  
A LEU 67  2 97.90 1 67  
A GLU 68  2 95.72 1 68  
A GLY 69  2 98.13 1 69  
A CYS 70  2 96.06 1 70  
A ALA 71  2 98.23 1 71  
A GLN 72  2 93.62 1 72  
A ARG 73  2 85.67 1 73  
A LEU 74  2 98.42 1 74  
A PRO 75  2 98.42 1 75  
A VAL 76  2 98.34 1 76  
A VAL 77  2 95.77 1 77  
A ASP 78  2 97.41 1 78  
A HIS 79  2 94.26 1 79  
A SER 80  2 97.36 1 80  
A PHE 81  2 98.81 1 81  
A ASP 82  2 98.57 1 82  
A ILE 83  2 94.59 1 83  
A VAL 84  2 98.76 1 84  
A VAL 85  2 98.61 1 85  
A PHE 86  2 98.59 1 86  
A MET 87  2 93.65 1 87  
A HIS 88  2 92.03 1 88  
A THR 89  2 96.15 1 89  
A LEU 90  2 98.02 1 90  
A HIS 91  2 95.76 1 91  
A HIS 92  2 91.97 1 92  
A VAL 93  2 97.41 1 93  
A PRO 94  2 97.04 1 94  
A VAL 95  2 96.41 1 95  
A GLU 96  2 92.95 1 96  
A LYS 97  2 94.21 1 97  
A GLN 98  2 96.61 1 98  
A ASP 99  2 95.00 1 99  
A ILE 100 2 92.36 1 100 
A ALA 101 2 97.80 1 101 
A LEU 102 2 97.69 1 102 
A THR 103 2 96.29 1 103 
A GLU 104 2 97.10 1 104 
A ALA 105 2 98.03 1 105 
A ALA 106 2 98.08 1 106 
A ARG 107 2 98.03 1 107 
A VAL 108 2 98.59 1 108 
A LEU 109 2 98.19 1 109 
A ARG 110 2 94.86 1 110 
A PRO 111 2 98.13 1 111 
A GLY 112 2 98.19 1 112 
A GLY 113 2 98.45 1 113 
A LEU 114 2 97.49 1 114 
A VAL 115 2 98.35 1 115 
A TYR 116 2 98.07 1 116 
A VAL 117 2 98.40 1 117 
A GLN 118 2 95.44 1 118 
A GLU 119 2 96.23 1 119 
A PRO 120 2 96.41 1 120 
A LEU 121 2 97.09 1 121 
A ALA 122 2 97.23 1 122 
A GLU 123 2 92.15 1 123 
A GLY 124 2 96.18 1 124 
A ALA 125 2 96.25 1 125 
A LEU 126 2 94.74 1 126 
A TYR 127 2 96.18 1 127 
A GLU 128 2 89.28 1 128 
A VAL 129 2 96.25 1 129 
A SER 130 2 94.74 1 130 
A ARG 131 2 91.95 1 131 
A TYR 132 2 95.36 1 132 
A VAL 133 2 95.33 1 133 
A GLU 134 2 89.03 1 134 
A ASP 135 2 94.90 1 135 
A GLU 136 2 92.62 1 136 
A ARG 137 2 87.62 1 137 
A ASP 138 2 91.92 1 138 
A VAL 139 2 95.96 1 139 
A ARG 140 2 94.55 1 140 
A ALA 141 2 98.14 1 141 
A ARG 142 2 88.68 1 142 
A ALA 143 2 97.99 1 143 
A TYR 144 2 96.86 1 144 
A GLU 145 2 94.24 1 145 
A ALA 146 2 97.53 1 146 
A VAL 147 2 97.32 1 147 
A LYS 148 2 95.07 1 148 
A ARG 149 2 90.22 1 149 
A VAL 150 2 89.50 1 150 
A PRO 151 2 87.66 1 151 
A GLN 152 2 81.73 1 152 
A GLN 153 2 81.31 1 153 
A CYS 154 2 91.19 1 154 
A LEU 155 2 95.99 1 155 
A ARG 156 2 83.25 1 156 
A GLU 157 2 91.94 1 157 
A GLU 158 2 90.48 1 158 
A GLY 159 2 96.71 1 159 
A GLU 160 2 92.29 1 160 
A ARG 161 2 82.42 1 161 
A PHE 162 2 95.89 1 162 
A SER 163 2 93.77 1 163 
A THR 164 2 93.48 1 164 
A LEU 165 2 93.66 1 165 
A LEU 166 2 89.29 1 166 
A VAL 167 2 93.11 1 167 
A ARG 168 2 83.54 1 168 
A GLU 169 2 93.00 1 169 
A LYS 170 2 87.96 1 170 
A SER 171 2 96.60 1 171 
A PHE 172 2 97.19 1 172 
A GLU 173 2 85.79 1 173 
A SER 174 2 93.38 1 174 
A PHE 175 2 95.19 1 175 
A ARG 176 2 88.19 1 176 
A GLU 177 2 87.81 1 177 
A ARG 178 2 84.90 1 178 
A ILE 179 2 89.18 1 179 
A LEU 180 2 90.07 1 180 
A ALA 181 2 83.65 1 181 
A MET 182 2 76.73 1 182 
A GLY 183 2 79.99 1 183 
A SER 184 2 75.39 1 184 
A GLU 185 2 74.95 1 185 
A ARG 186 2 87.98 1 186 
A GLU 187 2 85.09 1 187 
A ALA 188 2 94.70 1 188 
A ASN 189 2 92.60 1 189 
A PHE 190 2 96.12 1 190 
A ALA 191 2 95.91 1 191 
A GLN 192 2 90.50 1 192 
A HIS 193 2 92.90 1 193 
A GLU 194 2 94.05 1 194 
A THR 195 2 96.90 1 195 
A ILE 196 2 92.09 1 196 
A LEU 197 2 96.85 1 197 
A SER 198 2 96.74 1 198 
A ARG 199 2 85.24 1 199 
A LEU 200 2 96.26 1 200 
A PHE 201 2 97.59 1 201 
A HIS 202 2 94.34 1 202 
A ALA 203 2 97.04 1 203 
A ARG 204 2 89.58 1 204 
A ALA 205 2 96.24 1 205 
A VAL 206 2 94.77 1 206 
A GLN 207 2 87.13 1 207 
A ASP 208 2 88.68 1 208 
A PRO 209 2 92.68 1 209 
A ASP 210 2 88.16 1 210 
A GLY 211 2 95.36 1 211 
A PHE 212 2 96.41 1 212 
A CYS 213 2 94.13 1 213 
A PHE 214 2 95.99 1 214 
A GLU 215 2 89.17 1 215 
A GLN 216 2 92.75 1 216 
A PRO 217 2 96.53 1 217 
A VAL 218 2 96.72 1 218 
A ARG 219 2 95.00 1 219 
A VAL 220 2 97.70 1 220 
A ASN 221 2 97.10 1 221 
A LEU 222 2 97.31 1 222 
A LEU 223 2 97.41 1 223 
A ARG 224 2 94.83 1 224 
A LYS 225 2 97.33 1 225 
A PRO 226 2 96.66 1 226 
A THR 227 2 89.86 1 227 
#
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
#
_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   ? 16.785  7.943   -4.342  1.00 39.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.863  7.787   -2.869  1.00 45.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.279  6.359   -2.576  1.00 47.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.088  5.518   -3.448  1.00 46.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.524  8.118   -2.200  1.00 43.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.147  9.593   -2.374  1.00 39.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.595  10.020  -1.566  1.00 35.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.171  11.551  -2.440  1.00 30.49 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.886  6.087   -1.406  1.00 48.71 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 18.223  4.709   -1.043  1.00 55.24 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 16.936  3.887   -0.853  1.00 57.92 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.954  4.392   -0.304  1.00 55.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 19.092  4.710   0.218   1.00 52.11 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 16.945  2.632   -1.290  1.00 59.22 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 15.834  1.717   -1.058  1.00 61.18 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 15.646  1.482   0.454   1.00 64.59 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 16.618  1.341   1.199   1.00 62.28 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 16.095  0.435   -1.845  1.00 55.57 3   A 1 
ATOM 19   N N   . THR A 1 4   ? 14.401  1.482   0.919   1.00 73.68 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? 14.074  1.509   2.353   1.00 78.06 4   A 1 
ATOM 21   C C   . THR A 1 4   ? 12.793  0.724   2.666   1.00 82.86 4   A 1 
ATOM 22   O O   . THR A 1 4   ? 12.264  0.016   1.811   1.00 78.96 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? 14.043  2.974   2.834   1.00 69.39 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? 14.037  3.027   4.240   1.00 62.00 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? 12.863  3.785   2.319   1.00 61.19 4   A 1 
ATOM 26   N N   . ASN A 1 5   ? 12.316  0.793   3.914   1.00 87.05 5   A 1 
ATOM 27   C CA  . ASN A 1 5   ? 11.060  0.184   4.349   1.00 89.21 5   A 1 
ATOM 28   C C   . ASN A 1 5   ? 9.950   1.250   4.502   1.00 91.60 5   A 1 
ATOM 29   O O   . ASN A 1 5   ? 10.263  2.443   4.571   1.00 91.64 5   A 1 
ATOM 30   C CB  . ASN A 1 5   ? 11.321  -0.671  5.610   1.00 84.67 5   A 1 
ATOM 31   C CG  . ASN A 1 5   ? 11.597  0.114   6.883   1.00 84.60 5   A 1 
ATOM 32   O OD1 . ASN A 1 5   ? 11.075  1.183   7.126   1.00 78.68 5   A 1 
ATOM 33   N ND2 . ASN A 1 5   ? 12.406  -0.409  7.771   1.00 77.44 5   A 1 
ATOM 34   N N   . PRO A 1 6   ? 8.657   0.853   4.569   1.00 92.55 6   A 1 
ATOM 35   C CA  . PRO A 1 6   ? 7.542   1.801   4.644   1.00 93.50 6   A 1 
ATOM 36   C C   . PRO A 1 6   ? 7.611   2.767   5.833   1.00 94.84 6   A 1 
ATOM 37   O O   . PRO A 1 6   ? 7.348   3.956   5.671   1.00 94.40 6   A 1 
ATOM 38   C CB  . PRO A 1 6   ? 6.283   0.935   4.717   1.00 91.54 6   A 1 
ATOM 39   C CG  . PRO A 1 6   ? 6.688   -0.367  4.042   1.00 88.16 6   A 1 
ATOM 40   C CD  . PRO A 1 6   ? 8.155   -0.508  4.430   1.00 90.46 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? 7.999   2.280   7.013   1.00 93.93 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? 8.091   3.098   8.222   1.00 94.33 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? 9.144   4.201   8.078   1.00 94.85 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? 8.864   5.347   8.410   1.00 94.52 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? 8.391   2.201   9.434   1.00 93.81 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? 8.542   2.985   10.756  1.00 92.89 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? 7.250   3.692   11.162  1.00 90.77 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? 8.953   2.031   11.875  1.00 90.45 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? 10.331  3.887   7.548   1.00 94.78 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? 11.386  4.886   7.328   1.00 94.38 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? 10.931  5.989   6.377   1.00 94.98 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 11.170  7.151   6.673   1.00 94.51 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? 12.662  4.229   6.797   1.00 93.36 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? 13.441  3.506   7.898   1.00 83.65 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? 14.750  2.958   7.316   1.00 78.57 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? 15.556  2.249   8.407   1.00 71.08 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 16.869  1.790   7.884   1.00 62.68 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 10.247  5.641   5.286   1.00 94.88 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? 9.708   6.639   4.352   1.00 95.02 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? 8.718   7.561   5.073   1.00 95.47 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? 8.782   8.777   4.911   1.00 95.19 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? 9.052   5.967   3.123   1.00 94.84 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 10.081  5.142   2.320   1.00 93.79 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? 8.412   7.028   2.200   1.00 93.93 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? 9.443   4.243   1.253   1.00 91.39 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 7.829   7.010   5.897   1.00 95.48 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 6.889   7.798   6.694   1.00 96.08 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 7.629   8.718   7.682   1.00 95.88 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 7.330   9.909   7.745   1.00 95.61 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 5.908   6.834   7.386   1.00 96.64 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 4.897   7.511   8.331   1.00 96.30 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 3.990   8.503   7.613   1.00 95.16 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 4.018   6.441   8.980   1.00 95.04 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? 8.628   8.194   8.408   1.00 96.35 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? 9.406   8.949   9.398   1.00 95.70 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? 10.281  10.056  8.784   1.00 95.29 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? 10.524  11.067  9.439   1.00 94.47 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? 10.303  7.986   10.186  1.00 95.20 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? 9.520   7.111   11.176  1.00 93.30 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? 10.440  6.133   11.900  1.00 92.35 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? 11.265  5.444   11.323  1.00 87.70 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? 10.340  6.035   13.209  1.00 85.67 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? 10.745  9.897   7.547   1.00 94.37 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? 11.459  10.950  6.806   1.00 93.58 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? 10.553  12.144  6.456   1.00 93.97 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? 11.044  13.247  6.220   1.00 92.50 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? 12.047  10.360  5.512   1.00 92.44 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? 13.317  9.522   5.746   1.00 88.89 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? 13.807  8.788   4.480   1.00 86.03 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? 14.706  7.926   4.621   1.00 81.02 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? 13.319  9.092   3.364   1.00 80.89 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 9.238   11.920  6.409   1.00 94.05 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 8.242   12.932  6.055   1.00 94.14 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 7.601   13.528  7.308   1.00 94.70 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 7.384   14.740  7.375   1.00 93.66 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 7.205   12.312  5.094   1.00 93.73 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 7.895   11.890  3.774   1.00 92.48 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 6.070   13.306  4.795   1.00 92.59 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 7.027   11.005  2.872   1.00 88.86 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 7.301   12.690  8.301   1.00 94.66 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 6.586   13.091  9.516   1.00 93.98 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 7.211   12.433  10.747  1.00 94.37 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 7.361   11.215  10.813  1.00 91.96 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 5.085   12.752  9.438   1.00 91.62 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 4.346   13.519  10.538  1.00 83.39 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 4.430   13.128  8.103   1.00 84.49 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? 7.534   13.240  11.755  1.00 93.16 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? 7.882   12.718  13.079  1.00 93.37 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? 6.657   12.085  13.747  1.00 94.89 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? 5.613   12.725  13.810  1.00 92.25 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 6.772   10.864  14.255  1.00 96.31 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 5.639   10.101  14.805  1.00 97.12 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 5.439   10.279  16.317  1.00 97.67 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 4.344   10.063  16.821  1.00 97.07 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 5.823   8.617   14.438  1.00 96.63 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 5.722   8.306   12.930  1.00 96.22 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 5.953   6.812   12.710  1.00 95.00 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 4.354   8.668   12.354  1.00 94.65 16  A 1 
ATOM 119  N N   . CYS A 1 17  ? 6.480   10.671  17.042  1.00 97.39 17  A 1 
ATOM 120  C CA  . CYS A 1 17  ? 6.474   10.707  18.505  1.00 97.32 17  A 1 
ATOM 121  C C   . CYS A 1 17  ? 5.361   11.612  19.059  1.00 97.59 17  A 1 
ATOM 122  O O   . CYS A 1 17  ? 5.315   12.805  18.757  1.00 97.05 17  A 1 
ATOM 123  C CB  . CYS A 1 17  ? 7.859   11.138  18.996  1.00 96.39 17  A 1 
ATOM 124  S SG  . CYS A 1 17  ? 7.957   10.979  20.805  1.00 91.82 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 4.478   11.030  19.890  1.00 97.51 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 3.363   11.726  20.539  1.00 97.83 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 2.165   12.040  19.635  1.00 98.19 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 1.190   12.614  20.122  1.00 97.72 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? 2.218   11.687  18.340  1.00 98.19 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? 1.106   11.923  17.420  1.00 98.32 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? 0.049   10.820  17.514  1.00 98.59 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? 0.370   9.646   17.670  1.00 98.51 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? 1.606   12.065  15.976  1.00 97.98 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? 2.562   13.249  15.731  1.00 96.95 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? 2.836   13.356  14.235  1.00 95.57 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? 1.994   14.589  16.195  1.00 95.14 19  A 1 
ATOM 137  N N   . HIS A 1 20  ? -1.212  11.205  17.341  1.00 98.65 20  A 1 
ATOM 138  C CA  . HIS A 1 20  ? -2.318  10.269  17.154  1.00 98.77 20  A 1 
ATOM 139  C C   . HIS A 1 20  ? -2.425  9.889   15.674  1.00 98.84 20  A 1 
ATOM 140  O O   . HIS A 1 20  ? -2.724  10.735  14.824  1.00 98.77 20  A 1 
ATOM 141  C CB  . HIS A 1 20  ? -3.619  10.870  17.683  1.00 98.72 20  A 1 
ATOM 142  C CG  . HIS A 1 20  ? -3.642  11.027  19.180  1.00 98.43 20  A 1 
ATOM 143  N ND1 . HIS A 1 20  ? -4.171  10.128  20.075  1.00 90.13 20  A 1 
ATOM 144  C CD2 . HIS A 1 20  ? -3.150  12.078  19.901  1.00 91.00 20  A 1 
ATOM 145  C CE1 . HIS A 1 20  ? -4.003  10.628  21.313  1.00 92.39 20  A 1 
ATOM 146  N NE2 . HIS A 1 20  ? -3.394  11.819  21.256  1.00 94.56 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? -2.189  8.616   15.367  1.00 98.78 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? -2.154  8.075   14.004  1.00 98.81 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? -3.294  7.080   13.805  1.00 98.84 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? -3.489  6.179   14.616  1.00 98.74 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? -0.789  7.432   13.692  1.00 98.68 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? -0.721  6.961   12.234  1.00 98.29 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? 0.369   8.415   13.924  1.00 98.37 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -4.038  7.229   12.713  1.00 98.89 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -5.005  6.233   12.257  1.00 98.92 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -4.417  5.454   11.078  1.00 98.91 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -4.178  6.039   10.024  1.00 98.84 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -6.319  6.938   11.882  1.00 98.90 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -7.472  5.964   11.584  1.00 98.69 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -7.931  5.231   12.844  1.00 98.37 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -8.668  6.739   11.040  1.00 98.40 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? -4.212  4.153   11.243  1.00 98.88 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? -3.745  3.241   10.191  1.00 98.84 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? -4.952  2.551   9.535   1.00 98.84 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? -5.612  1.704   10.140  1.00 98.60 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? -2.742  2.249   10.798  1.00 98.64 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? -2.037  1.367   9.764   1.00 98.26 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? -2.172  1.648   8.552   1.00 97.33 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? -1.306  0.448   10.206  1.00 96.75 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -5.304  2.956   8.309   1.00 98.77 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -6.500  2.479   7.602   1.00 98.76 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -6.147  1.282   6.724   1.00 98.56 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -5.471  1.435   5.710   1.00 98.05 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -7.166  3.600   6.783   1.00 98.73 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -8.441  3.092   6.098   1.00 98.47 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -7.565  4.788   7.672   1.00 98.45 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? -6.661  0.113   7.078   1.00 98.10 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? -6.281  -1.166  6.485   1.00 97.60 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? -5.002  -1.708  7.121   1.00 97.10 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? -4.052  -2.025  6.416   1.00 95.74 25  A 1 
ATOM 181  N N   . CYS A 1 26  ? -4.955  -1.765  8.456   1.00 97.72 26  A 1 
ATOM 182  C CA  . CYS A 1 26  ? -3.727  -2.105  9.195   1.00 97.22 26  A 1 
ATOM 183  C C   . CYS A 1 26  ? -3.240  -3.558  9.021   1.00 96.19 26  A 1 
ATOM 184  O O   . CYS A 1 26  ? -2.190  -3.925  9.556   1.00 94.98 26  A 1 
ATOM 185  C CB  . CYS A 1 26  ? -3.899  -1.725  10.669  1.00 97.48 26  A 1 
ATOM 186  S SG  . CYS A 1 26  ? -5.118  -2.785  11.514  1.00 97.64 26  A 1 
ATOM 187  N N   . GLY A 1 27  ? -3.983  -4.397  8.295   1.00 95.95 27  A 1 
ATOM 188  C CA  . GLY A 1 27  ? -3.621  -5.779  8.000   1.00 94.89 27  A 1 
ATOM 189  C C   . GLY A 1 27  ? -3.374  -6.595  9.271   1.00 94.88 27  A 1 
ATOM 190  O O   . GLY A 1 27  ? -4.179  -6.596  10.194  1.00 94.29 27  A 1 
ATOM 191  N N   . ASP A 1 28  ? -2.230  -7.267  9.341   1.00 94.87 28  A 1 
ATOM 192  C CA  . ASP A 1 28  ? -1.797  -8.040  10.515  1.00 94.52 28  A 1 
ATOM 193  C C   . ASP A 1 28  ? -1.265  -7.174  11.681  1.00 95.57 28  A 1 
ATOM 194  O O   . ASP A 1 28  ? -0.810  -7.699  12.701  1.00 95.29 28  A 1 
ATOM 195  C CB  . ASP A 1 28  ? -0.772  -9.100  10.070  1.00 92.64 28  A 1 
ATOM 196  C CG  . ASP A 1 28  ? 0.612   -8.543  9.695   1.00 91.54 28  A 1 
ATOM 197  O OD1 . ASP A 1 28  ? 0.819   -7.307  9.730   1.00 90.06 28  A 1 
ATOM 198  O OD2 . ASP A 1 28  ? 1.510   -9.364  9.410   1.00 88.07 28  A 1 
ATOM 199  N N   . GLY A 1 29  ? -1.299  -5.851  11.540  1.00 95.55 29  A 1 
ATOM 200  C CA  . GLY A 1 29  ? -0.853  -4.880  12.537  1.00 96.51 29  A 1 
ATOM 201  C C   . GLY A 1 29  ? 0.664   -4.690  12.629  1.00 96.91 29  A 1 
ATOM 202  O O   . GLY A 1 29  ? 1.134   -4.054  13.570  1.00 96.67 29  A 1 
ATOM 203  N N   . SER A 1 30  ? 1.453   -5.230  11.706  1.00 95.90 30  A 1 
ATOM 204  C CA  . SER A 1 30  ? 2.922   -5.110  11.758  1.00 95.41 30  A 1 
ATOM 205  C C   . SER A 1 30  ? 3.394   -3.656  11.664  1.00 96.34 30  A 1 
ATOM 206  O O   . SER A 1 30  ? 4.198   -3.216  12.483  1.00 96.13 30  A 1 
ATOM 207  C CB  . SER A 1 30  ? 3.573   -5.941  10.649  1.00 93.38 30  A 1 
ATOM 208  O OG  . SER A 1 30  ? 3.361   -7.315  10.887  1.00 85.25 30  A 1 
ATOM 209  N N   . LEU A 1 31  ? 2.865   -2.879  10.710  1.00 95.50 31  A 1 
ATOM 210  C CA  . LEU A 1 31  ? 3.199   -1.458  10.576  1.00 96.19 31  A 1 
ATOM 211  C C   . LEU A 1 31  ? 2.653   -0.634  11.748  1.00 97.10 31  A 1 
ATOM 212  O O   . LEU A 1 31  ? 3.361   0.228   12.265  1.00 97.16 31  A 1 
ATOM 213  C CB  . LEU A 1 31  ? 2.675   -0.932  9.235   1.00 95.69 31  A 1 
ATOM 214  C CG  . LEU A 1 31  ? 2.949   0.574   9.018   1.00 93.39 31  A 1 
ATOM 215  C CD1 . LEU A 1 31  ? 4.444   0.885   8.883   1.00 91.84 31  A 1 
ATOM 216  C CD2 . LEU A 1 31  ? 2.239   1.041   7.755   1.00 91.48 31  A 1 
ATOM 217  N N   . LEU A 1 32  ? 1.428   -0.925  12.191  1.00 96.70 32  A 1 
ATOM 218  C CA  . LEU A 1 32  ? 0.808   -0.288  13.353  1.00 97.36 32  A 1 
ATOM 219  C C   . LEU A 1 32  ? 1.720   -0.381  14.587  1.00 97.96 32  A 1 
ATOM 220  O O   . LEU A 1 32  ? 2.002   0.631   15.222  1.00 97.83 32  A 1 
ATOM 221  C CB  . LEU A 1 32  ? -0.577  -0.931  13.558  1.00 96.30 32  A 1 
ATOM 222  C CG  . LEU A 1 32  ? -1.258  -0.585  14.894  1.00 93.58 32  A 1 
ATOM 223  C CD1 . LEU A 1 32  ? -2.764  -0.567  14.719  1.00 87.95 32  A 1 
ATOM 224  C CD2 . LEU A 1 32  ? -0.974  -1.629  15.979  1.00 88.06 32  A 1 
ATOM 225  N N   . ARG A 1 33  ? 2.223   -1.573  14.901  1.00 97.76 33  A 1 
ATOM 226  C CA  . ARG A 1 33  ? 3.151   -1.782  16.020  1.00 97.67 33  A 1 
ATOM 227  C C   . ARG A 1 33  ? 4.466   -1.036  15.820  1.00 97.70 33  A 1 
ATOM 228  O O   . ARG A 1 33  ? 4.933   -0.383  16.746  1.00 97.56 33  A 1 
ATOM 229  C CB  . ARG A 1 33  ? 3.395   -3.283  16.222  1.00 97.29 33  A 1 
ATOM 230  C CG  . ARG A 1 33  ? 2.203   -3.951  16.923  1.00 95.59 33  A 1 
ATOM 231  C CD  . ARG A 1 33  ? 2.468   -5.438  17.166  1.00 95.07 33  A 1 
ATOM 232  N NE  . ARG A 1 33  ? 2.403   -6.219  15.917  1.00 92.63 33  A 1 
ATOM 233  C CZ  . ARG A 1 33  ? 1.315   -6.747  15.387  1.00 91.82 33  A 1 
ATOM 234  N NH1 . ARG A 1 33  ? 0.141   -6.644  15.945  1.00 83.96 33  A 1 
ATOM 235  N NH2 . ARG A 1 33  ? 1.385   -7.395  14.262  1.00 85.95 33  A 1 
ATOM 236  N N   . ALA A 1 34  ? 5.017   -1.050  14.612  1.00 97.01 34  A 1 
ATOM 237  C CA  . ALA A 1 34  ? 6.247   -0.316  14.325  1.00 96.71 34  A 1 
ATOM 238  C C   . ALA A 1 34  ? 6.081   1.212   14.490  1.00 97.13 34  A 1 
ATOM 239  O O   . ALA A 1 34  ? 7.000   1.896   14.941  1.00 96.98 34  A 1 
ATOM 240  C CB  . ALA A 1 34  ? 6.703   -0.706  12.916  1.00 96.18 34  A 1 
ATOM 241  N N   . MET A 1 35  ? 4.911   1.767   14.161  1.00 97.02 35  A 1 
ATOM 242  C CA  . MET A 1 35  ? 4.587   3.175   14.433  1.00 97.55 35  A 1 
ATOM 243  C C   . MET A 1 35  ? 4.425   3.448   15.937  1.00 97.72 35  A 1 
ATOM 244  O O   . MET A 1 35  ? 4.891   4.481   16.415  1.00 97.76 35  A 1 
ATOM 245  C CB  . MET A 1 35  ? 3.316   3.592   13.680  1.00 97.84 35  A 1 
ATOM 246  C CG  . MET A 1 35  ? 3.524   3.671   12.160  1.00 97.65 35  A 1 
ATOM 247  S SD  . MET A 1 35  ? 2.139   4.383   11.228  1.00 97.26 35  A 1 
ATOM 248  C CE  . MET A 1 35  ? 0.875   3.105   11.436  1.00 94.57 35  A 1 
ATOM 249  N N   . ALA A 1 36  ? 3.817   2.520   16.681  1.00 97.90 36  A 1 
ATOM 250  C CA  . ALA A 1 36  ? 3.693   2.620   18.135  1.00 97.91 36  A 1 
ATOM 251  C C   . ALA A 1 36  ? 5.066   2.564   18.836  1.00 97.76 36  A 1 
ATOM 252  O O   . ALA A 1 36  ? 5.355   3.398   19.694  1.00 97.45 36  A 1 
ATOM 253  C CB  . ALA A 1 36  ? 2.741   1.519   18.617  1.00 97.91 36  A 1 
ATOM 254  N N   . GLU A 1 37  ? 5.961   1.675   18.416  1.00 97.28 37  A 1 
ATOM 255  C CA  . GLU A 1 37  ? 7.360   1.624   18.876  1.00 96.96 37  A 1 
ATOM 256  C C   . GLU A 1 37  ? 8.132   2.918   18.565  1.00 97.02 37  A 1 
ATOM 257  O O   . GLU A 1 37  ? 9.013   3.325   19.324  1.00 96.39 37  A 1 
ATOM 258  C CB  . GLU A 1 37  ? 8.086   0.447   18.202  1.00 96.39 37  A 1 
ATOM 259  C CG  . GLU A 1 37  ? 7.674   -0.925  18.760  1.00 93.15 37  A 1 
ATOM 260  C CD  . GLU A 1 37  ? 8.316   -2.105  18.004  1.00 92.12 37  A 1 
ATOM 261  O OE1 . GLU A 1 37  ? 8.178   -3.249  18.503  1.00 85.71 37  A 1 
ATOM 262  O OE2 . GLU A 1 37  ? 8.937   -1.886  16.937  1.00 85.70 37  A 1 
ATOM 263  N N   . ALA A 1 38  ? 7.776   3.599   17.477  1.00 96.90 38  A 1 
ATOM 264  C CA  . ALA A 1 38  ? 8.315   4.914   17.129  1.00 96.87 38  A 1 
ATOM 265  C C   . ALA A 1 38  ? 7.701   6.073   17.948  1.00 97.19 38  A 1 
ATOM 266  O O   . ALA A 1 38  ? 8.036   7.239   17.710  1.00 96.71 38  A 1 
ATOM 267  C CB  . ALA A 1 38  ? 8.173   5.109   15.614  1.00 96.66 38  A 1 
ATOM 268  N N   . GLY A 1 39  ? 6.826   5.770   18.914  1.00 97.35 39  A 1 
ATOM 269  C CA  . GLY A 1 39  ? 6.252   6.715   19.872  1.00 97.53 39  A 1 
ATOM 270  C C   . GLY A 1 39  ? 4.921   7.345   19.451  1.00 98.03 39  A 1 
ATOM 271  O O   . GLY A 1 39  ? 4.514   8.331   20.067  1.00 97.68 39  A 1 
ATOM 272  N N   . ALA A 1 40  ? 4.251   6.823   18.420  1.00 97.83 40  A 1 
ATOM 273  C CA  . ALA A 1 40  ? 2.900   7.244   18.057  1.00 98.15 40  A 1 
ATOM 274  C C   . ALA A 1 40  ? 1.835   6.554   18.925  1.00 98.33 40  A 1 
ATOM 275  O O   . ALA A 1 40  ? 1.990   5.399   19.319  1.00 98.16 40  A 1 
ATOM 276  C CB  . ALA A 1 40  ? 2.650   6.961   16.571  1.00 97.96 40  A 1 
ATOM 277  N N   . HIS A 1 41  ? 0.706   7.225   19.120  1.00 98.42 41  A 1 
ATOM 278  C CA  . HIS A 1 41  ? -0.534  6.638   19.631  1.00 98.56 41  A 1 
ATOM 279  C C   . HIS A 1 41  ? -1.365  6.140   18.444  1.00 98.68 41  A 1 
ATOM 280  O O   . HIS A 1 41  ? -1.991  6.936   17.742  1.00 98.57 41  A 1 
ATOM 281  C CB  . HIS A 1 41  ? -1.291  7.689   20.450  1.00 98.43 41  A 1 
ATOM 282  C CG  . HIS A 1 41  ? -0.517  8.179   21.648  1.00 98.22 41  A 1 
ATOM 283  N ND1 . HIS A 1 41  ? -0.245  7.439   22.772  1.00 93.86 41  A 1 
ATOM 284  C CD2 . HIS A 1 41  ? 0.055   9.410   21.820  1.00 94.56 41  A 1 
ATOM 285  C CE1 . HIS A 1 41  ? 0.475   8.209   23.605  1.00 94.60 41  A 1 
ATOM 286  N NE2 . HIS A 1 41  ? 0.675   9.428   23.073  1.00 95.41 41  A 1 
ATOM 287  N N   . VAL A 1 42  ? -1.338  4.835   18.168  1.00 98.66 42  A 1 
ATOM 288  C CA  . VAL A 1 42  ? -1.870  4.294   16.911  1.00 98.67 42  A 1 
ATOM 289  C C   . VAL A 1 42  ? -3.204  3.582   17.109  1.00 98.63 42  A 1 
ATOM 290  O O   . VAL A 1 42  ? -3.358  2.713   17.959  1.00 98.25 42  A 1 
ATOM 291  C CB  . VAL A 1 42  ? -0.862  3.394   16.174  1.00 98.35 42  A 1 
ATOM 292  C CG1 . VAL A 1 42  ? -1.324  3.162   14.727  1.00 95.55 42  A 1 
ATOM 293  C CG2 . VAL A 1 42  ? 0.529   4.034   16.106  1.00 95.66 42  A 1 
ATOM 294  N N   . THR A 1 43  ? -4.181  3.913   16.262  1.00 98.75 43  A 1 
ATOM 295  C CA  . THR A 1 43  ? -5.400  3.119   16.091  1.00 98.82 43  A 1 
ATOM 296  C C   . THR A 1 43  ? -5.403  2.516   14.692  1.00 98.84 43  A 1 
ATOM 297  O O   . THR A 1 43  ? -5.320  3.243   13.705  1.00 98.75 43  A 1 
ATOM 298  C CB  . THR A 1 43  ? -6.654  3.962   16.331  1.00 98.77 43  A 1 
ATOM 299  O OG1 . THR A 1 43  ? -6.622  4.504   17.631  1.00 98.27 43  A 1 
ATOM 300  C CG2 . THR A 1 43  ? -7.943  3.148   16.223  1.00 98.26 43  A 1 
ATOM 301  N N   . GLY A 1 44  ? -5.504  1.194   14.587  1.00 98.71 44  A 1 
ATOM 302  C CA  . GLY A 1 44  ? -5.649  0.481   13.327  1.00 98.70 44  A 1 
ATOM 303  C C   . GLY A 1 44  ? -7.103  0.160   13.022  1.00 98.73 44  A 1 
ATOM 304  O O   . GLY A 1 44  ? -7.850  -0.244  13.914  1.00 98.51 44  A 1 
ATOM 305  N N   . ILE A 1 45  ? -7.497  0.316   11.759  1.00 98.72 45  A 1 
ATOM 306  C CA  . ILE A 1 45  ? -8.792  -0.111  11.233  1.00 98.65 45  A 1 
ATOM 307  C C   . ILE A 1 45  ? -8.556  -1.231  10.219  1.00 98.59 45  A 1 
ATOM 308  O O   . ILE A 1 45  ? -7.770  -1.060  9.294   1.00 98.17 45  A 1 
ATOM 309  C CB  . ILE A 1 45  ? -9.557  1.067   10.594  1.00 98.23 45  A 1 
ATOM 310  C CG1 . ILE A 1 45  ? -9.705  2.286   11.531  1.00 95.00 45  A 1 
ATOM 311  C CG2 . ILE A 1 45  ? -10.938 0.608   10.100  1.00 95.08 45  A 1 
ATOM 312  C CD1 . ILE A 1 45  ? -10.413 2.013   12.855  1.00 84.71 45  A 1 
ATOM 313  N N   . GLU A 1 46  ? -9.269  -2.347  10.360  1.00 98.17 46  A 1 
ATOM 314  C CA  . GLU A 1 46  ? -9.185  -3.473  9.427   1.00 97.78 46  A 1 
ATOM 315  C C   . GLU A 1 46  ? -10.575 -4.071  9.189   1.00 97.97 46  A 1 
ATOM 316  O O   . GLU A 1 46  ? -11.388 -4.172  10.107  1.00 97.69 46  A 1 
ATOM 317  C CB  . GLU A 1 46  ? -8.155  -4.487  9.956   1.00 96.69 46  A 1 
ATOM 318  C CG  . GLU A 1 46  ? -7.972  -5.741  9.091   1.00 94.87 46  A 1 
ATOM 319  C CD  . GLU A 1 46  ? -7.712  -5.395  7.626   1.00 94.69 46  A 1 
ATOM 320  O OE1 . GLU A 1 46  ? -8.610  -5.703  6.804   1.00 91.26 46  A 1 
ATOM 321  O OE2 . GLU A 1 46  ? -6.666  -4.793  7.328   1.00 91.97 46  A 1 
ATOM 322  N N   . CYS A 1 47  ? -10.873 -4.426  7.938   1.00 97.06 47  A 1 
ATOM 323  C CA  . CYS A 1 47  ? -12.167 -4.990  7.544   1.00 96.40 47  A 1 
ATOM 324  C C   . CYS A 1 47  ? -12.131 -6.505  7.307   1.00 95.87 47  A 1 
ATOM 325  O O   . CYS A 1 47  ? -13.178 -7.147  7.313   1.00 94.46 47  A 1 
ATOM 326  C CB  . CYS A 1 47  ? -12.687 -4.239  6.316   1.00 95.82 47  A 1 
ATOM 327  S SG  . CYS A 1 47  ? -11.613 -4.489  4.860   1.00 95.00 47  A 1 
ATOM 328  N N   . SER A 1 48  ? -10.946 -7.086  7.095   1.00 94.12 48  A 1 
ATOM 329  C CA  . SER A 1 48  ? -10.779 -8.528  6.907   1.00 93.37 48  A 1 
ATOM 330  C C   . SER A 1 48  ? -10.781 -9.253  8.255   1.00 94.00 48  A 1 
ATOM 331  O O   . SER A 1 48  ? -9.872  -9.030  9.060   1.00 94.06 48  A 1 
ATOM 332  C CB  . SER A 1 48  ? -9.481  -8.805  6.152   1.00 91.80 48  A 1 
ATOM 333  O OG  . SER A 1 48  ? -9.213  -10.198 6.097   1.00 86.71 48  A 1 
ATOM 334  N N   . PRO A 1 49  ? -11.716 -10.187 8.506   1.00 93.73 49  A 1 
ATOM 335  C CA  . PRO A 1 49  ? -11.729 -10.953 9.755   1.00 93.83 49  A 1 
ATOM 336  C C   . PRO A 1 49  ? -10.424 -11.719 10.009  1.00 93.99 49  A 1 
ATOM 337  O O   . PRO A 1 49  ? -9.932  -11.753 11.134  1.00 93.55 49  A 1 
ATOM 338  C CB  . PRO A 1 49  ? -12.922 -11.908 9.634   1.00 93.44 49  A 1 
ATOM 339  C CG  . PRO A 1 49  ? -13.863 -11.189 8.669   1.00 92.45 49  A 1 
ATOM 340  C CD  . PRO A 1 49  ? -12.902 -10.497 7.711   1.00 93.80 49  A 1 
ATOM 341  N N   . CYS A 1 50  ? -9.832  -12.286 8.952   1.00 90.90 50  A 1 
ATOM 342  C CA  . CYS A 1 50  ? -8.570  -13.026 9.043   1.00 90.08 50  A 1 
ATOM 343  C C   . CYS A 1 50  ? -7.396  -12.119 9.449   1.00 91.21 50  A 1 
ATOM 344  O O   . CYS A 1 50  ? -6.577  -12.484 10.293  1.00 90.49 50  A 1 
ATOM 345  C CB  . CYS A 1 50  ? -8.317  -13.699 7.682   1.00 87.30 50  A 1 
ATOM 346  S SG  . CYS A 1 50  ? -6.779  -14.669 7.702   1.00 76.19 50  A 1 
ATOM 347  N N   . GLN A 1 51  ? -7.315  -10.924 8.871   1.00 91.36 51  A 1 
ATOM 348  C CA  . GLN A 1 51  ? -6.264  -9.963  9.219   1.00 92.09 51  A 1 
ATOM 349  C C   . GLN A 1 51  ? -6.485  -9.370  10.617  1.00 93.47 51  A 1 
ATOM 350  O O   . GLN A 1 51  ? -5.529  -9.254  11.379  1.00 93.82 51  A 1 
ATOM 351  C CB  . GLN A 1 51  ? -6.171  -8.879  8.142   1.00 91.42 51  A 1 
ATOM 352  C CG  . GLN A 1 51  ? -5.731  -9.416  6.768   1.00 89.36 51  A 1 
ATOM 353  C CD  . GLN A 1 51  ? -4.296  -9.953  6.787   1.00 87.85 51  A 1 
ATOM 354  O OE1 . GLN A 1 51  ? -4.027  -11.143 6.914   1.00 81.71 51  A 1 
ATOM 355  N NE2 . GLN A 1 51  ? -3.316  -9.095  6.680   1.00 78.45 51  A 1 
ATOM 356  N N   . LEU A 1 52  ? -7.739  -9.100  11.001  1.00 94.46 52  A 1 
ATOM 357  C CA  . LEU A 1 52  ? -8.092  -8.685  12.364  1.00 95.52 52  A 1 
ATOM 358  C C   . LEU A 1 52  ? -7.662  -9.705  13.419  1.00 96.19 52  A 1 
ATOM 359  O O   . LEU A 1 52  ? -7.132  -9.320  14.463  1.00 96.24 52  A 1 
ATOM 360  C CB  . LEU A 1 52  ? -9.613  -8.490  12.472  1.00 95.24 52  A 1 
ATOM 361  C CG  . LEU A 1 52  ? -10.114 -7.140  11.953  1.00 91.22 52  A 1 
ATOM 362  C CD1 . LEU A 1 52  ? -11.639 -7.186  11.859  1.00 90.66 52  A 1 
ATOM 363  C CD2 . LEU A 1 52  ? -9.716  -6.010  12.905  1.00 90.77 52  A 1 
ATOM 364  N N   . GLU A 1 53  ? -7.894  -10.994 13.163  1.00 95.52 53  A 1 
ATOM 365  C CA  . GLU A 1 53  ? -7.465  -12.063 14.065  1.00 95.46 53  A 1 
ATOM 366  C C   . GLU A 1 53  ? -5.941  -12.055 14.234  1.00 95.63 53  A 1 
ATOM 367  O O   . GLU A 1 53  ? -5.449  -12.015 15.364  1.00 95.50 53  A 1 
ATOM 368  C CB  . GLU A 1 53  ? -7.985  -13.408 13.540  1.00 95.28 53  A 1 
ATOM 369  C CG  . GLU A 1 53  ? -7.675  -14.560 14.507  1.00 85.52 53  A 1 
ATOM 370  C CD  . GLU A 1 53  ? -8.213  -15.922 14.026  1.00 80.32 53  A 1 
ATOM 371  O OE1 . GLU A 1 53  ? -8.057  -16.895 14.797  1.00 72.59 53  A 1 
ATOM 372  O OE2 . GLU A 1 53  ? -8.769  -15.988 12.905  1.00 73.13 53  A 1 
ATOM 373  N N   . LYS A 1 54  ? -5.188  -11.981 13.132  1.00 94.71 54  A 1 
ATOM 374  C CA  . LYS A 1 54  ? -3.719  -11.879 13.161  1.00 94.25 54  A 1 
ATOM 375  C C   . LYS A 1 54  ? -3.242  -10.625 13.894  1.00 95.47 54  A 1 
ATOM 376  O O   . LYS A 1 54  ? -2.337  -10.707 14.721  1.00 95.55 54  A 1 
ATOM 377  C CB  . LYS A 1 54  ? -3.161  -11.874 11.733  1.00 92.68 54  A 1 
ATOM 378  C CG  . LYS A 1 54  ? -3.332  -13.216 11.012  1.00 89.89 54  A 1 
ATOM 379  C CD  . LYS A 1 54  ? -2.913  -13.040 9.549   1.00 86.46 54  A 1 
ATOM 380  C CE  . LYS A 1 54  ? -3.174  -14.308 8.737   1.00 82.28 54  A 1 
ATOM 381  N NZ  . LYS A 1 54  ? -2.926  -14.053 7.295   1.00 75.88 54  A 1 
ATOM 382  N N   . ALA A 1 55  ? -3.854  -9.478  13.607  1.00 95.39 55  A 1 
ATOM 383  C CA  . ALA A 1 55  ? -3.498  -8.212  14.238  1.00 96.44 55  A 1 
ATOM 384  C C   . ALA A 1 55  ? -3.704  -8.265  15.758  1.00 97.08 55  A 1 
ATOM 385  O O   . ALA A 1 55  ? -2.815  -7.875  16.519  1.00 97.22 55  A 1 
ATOM 386  C CB  . ALA A 1 55  ? -4.318  -7.093  13.589  1.00 96.76 55  A 1 
ATOM 387  N N   . ARG A 1 56  ? -4.841  -8.806  16.208  1.00 97.39 56  A 1 
ATOM 388  C CA  . ARG A 1 56  ? -5.186  -8.944  17.634  1.00 97.30 56  A 1 
ATOM 389  C C   . ARG A 1 56  ? -4.380  -10.028 18.351  1.00 97.35 56  A 1 
ATOM 390  O O   . ARG A 1 56  ? -4.169  -9.906  19.551  1.00 96.83 56  A 1 
ATOM 391  C CB  . ARG A 1 56  ? -6.689  -9.221  17.762  1.00 97.07 56  A 1 
ATOM 392  C CG  . ARG A 1 56  ? -7.544  -7.995  17.405  1.00 96.30 56  A 1 
ATOM 393  C CD  . ARG A 1 56  ? -9.022  -8.390  17.344  1.00 94.60 56  A 1 
ATOM 394  N NE  . ARG A 1 56  ? -9.893  -7.240  17.039  1.00 92.97 56  A 1 
ATOM 395  C CZ  . ARG A 1 56  ? -11.147 -7.291  16.620  1.00 90.83 56  A 1 
ATOM 396  N NH1 . ARG A 1 56  ? -11.771 -8.416  16.423  1.00 87.53 56  A 1 
ATOM 397  N NH2 . ARG A 1 56  ? -11.802 -6.188  16.384  1.00 87.36 56  A 1 
ATOM 398  N N   . ALA A 1 57  ? -3.940  -11.063 17.632  1.00 97.18 57  A 1 
ATOM 399  C CA  . ALA A 1 57  ? -3.073  -12.109 18.178  1.00 97.09 57  A 1 
ATOM 400  C C   . ALA A 1 57  ? -1.605  -11.665 18.315  1.00 97.23 57  A 1 
ATOM 401  O O   . ALA A 1 57  ? -0.842  -12.288 19.055  1.00 96.26 57  A 1 
ATOM 402  C CB  . ALA A 1 57  ? -3.192  -13.348 17.283  1.00 96.48 57  A 1 
ATOM 403  N N   . GLY A 1 58  ? -1.198  -10.613 17.599  1.00 96.72 58  A 1 
ATOM 404  C CA  . GLY A 1 58  ? 0.151   -10.060 17.693  1.00 96.59 58  A 1 
ATOM 405  C C   . GLY A 1 58  ? 0.449   -9.452  19.074  1.00 97.03 58  A 1 
ATOM 406  O O   . GLY A 1 58  ? -0.467  -9.057  19.796  1.00 96.12 58  A 1 
ATOM 407  N N   . PRO A 1 59  ? 1.732   -9.358  19.458  1.00 96.73 59  A 1 
ATOM 408  C CA  . PRO A 1 59  ? 2.117   -8.756  20.729  1.00 96.53 59  A 1 
ATOM 409  C C   . PRO A 1 59  ? 1.754   -7.272  20.741  1.00 96.84 59  A 1 
ATOM 410  O O   . PRO A 1 59  ? 2.000   -6.561  19.765  1.00 95.79 59  A 1 
ATOM 411  C CB  . PRO A 1 59  ? 3.627   -8.967  20.851  1.00 95.44 59  A 1 
ATOM 412  C CG  . PRO A 1 59  ? 4.090   -9.019  19.393  1.00 93.44 59  A 1 
ATOM 413  C CD  . PRO A 1 59  ? 2.915   -9.688  18.676  1.00 96.03 59  A 1 
ATOM 414  N N   . ARG A 1 60  ? 1.217   -6.816  21.874  1.00 96.30 60  A 1 
ATOM 415  C CA  . ARG A 1 60  ? 1.028   -5.397  22.157  1.00 96.03 60  A 1 
ATOM 416  C C   . ARG A 1 60  ? 2.374   -4.781  22.524  1.00 96.61 60  A 1 
ATOM 417  O O   . ARG A 1 60  ? 3.087   -5.349  23.356  1.00 94.83 60  A 1 
ATOM 418  C CB  . ARG A 1 60  ? -0.018  -5.252  23.267  1.00 93.50 60  A 1 
ATOM 419  C CG  . ARG A 1 60  ? -0.386  -3.785  23.491  1.00 83.41 60  A 1 
ATOM 420  C CD  . ARG A 1 60  ? -1.529  -3.670  24.492  1.00 80.87 60  A 1 
ATOM 421  N NE  . ARG A 1 60  ? -1.904  -2.263  24.661  1.00 75.51 60  A 1 
ATOM 422  C CZ  . ARG A 1 60  ? -2.944  -1.794  25.318  1.00 68.44 60  A 1 
ATOM 423  N NH1 . ARG A 1 60  ? -3.767  -2.575  25.957  1.00 62.52 60  A 1 
ATOM 424  N NH2 . ARG A 1 60  ? -3.168  -0.513  25.332  1.00 61.20 60  A 1 
ATOM 425  N N   . VAL A 1 61  ? 2.702   -3.639  21.918  1.00 96.33 61  A 1 
ATOM 426  C CA  . VAL A 1 61  ? 3.993   -2.958  22.110  1.00 96.03 61  A 1 
ATOM 427  C C   . VAL A 1 61  ? 3.872   -1.616  22.834  1.00 96.14 61  A 1 
ATOM 428  O O   . VAL A 1 61  ? 4.836   -1.188  23.463  1.00 92.68 61  A 1 
ATOM 429  C CB  . VAL A 1 61  ? 4.768   -2.815  20.787  1.00 94.08 61  A 1 
ATOM 430  C CG1 . VAL A 1 61  ? 5.050   -4.193  20.161  1.00 87.12 61  A 1 
ATOM 431  C CG2 . VAL A 1 61  ? 4.062   -1.939  19.753  1.00 87.94 61  A 1 
ATOM 432  N N   . ALA A 1 62  ? 2.686   -0.975  22.795  1.00 96.02 62  A 1 
ATOM 433  C CA  . ALA A 1 62  ? 2.408   0.267   23.516  1.00 95.67 62  A 1 
ATOM 434  C C   . ALA A 1 62  ? 0.916   0.375   23.881  1.00 95.71 62  A 1 
ATOM 435  O O   . ALA A 1 62  ? 0.363   -0.505  24.552  1.00 92.72 62  A 1 
ATOM 436  C CB  . ALA A 1 62  ? 2.936   1.447   22.672  1.00 94.41 62  A 1 
ATOM 437  N N   . ASP A 1 63  ? 0.256   1.457   23.484  1.00 95.62 63  A 1 
ATOM 438  C CA  . ASP A 1 63  ? -1.165  1.728   23.716  1.00 95.73 63  A 1 
ATOM 439  C C   . ASP A 1 63  ? -2.042  1.551   22.465  1.00 96.35 63  A 1 
ATOM 440  O O   . ASP A 1 63  ? -3.211  1.925   22.475  1.00 94.63 63  A 1 
ATOM 441  C CB  . ASP A 1 63  ? -1.332  3.109   24.379  1.00 94.13 63  A 1 
ATOM 442  C CG  . ASP A 1 63  ? -0.966  4.295   23.485  1.00 94.45 63  A 1 
ATOM 443  O OD1 . ASP A 1 63  ? -0.300  4.099   22.449  1.00 91.48 63  A 1 
ATOM 444  O OD2 . ASP A 1 63  ? -1.337  5.425   23.871  1.00 91.08 63  A 1 
ATOM 445  N N   . GLU A 1 64  ? -1.492  0.943   21.418  1.00 95.99 64  A 1 
ATOM 446  C CA  . GLU A 1 64  ? -2.163  0.738   20.141  1.00 95.94 64  A 1 
ATOM 447  C C   . GLU A 1 64  ? -3.502  -0.000  20.277  1.00 96.40 64  A 1 
ATOM 448  O O   . GLU A 1 64  ? -3.695  -0.902  21.099  1.00 95.51 64  A 1 
ATOM 449  C CB  . GLU A 1 64  ? -1.235  0.063   19.107  1.00 93.26 64  A 1 
ATOM 450  C CG  . GLU A 1 64  ? -0.934  -1.432  19.317  1.00 91.28 64  A 1 
ATOM 451  C CD  . GLU A 1 64  ? 0.164   -1.755  20.350  1.00 93.97 64  A 1 
ATOM 452  O OE1 . GLU A 1 64  ? 0.550   -2.945  20.409  1.00 88.21 64  A 1 
ATOM 453  O OE2 . GLU A 1 64  ? 0.625   -0.855  21.082  1.00 90.46 64  A 1 
ATOM 454  N N   . GLN A 1 65  ? -4.448  0.406   19.424  1.00 97.72 65  A 1 
ATOM 455  C CA  . GLN A 1 65  ? -5.794  -0.141  19.349  1.00 97.76 65  A 1 
ATOM 456  C C   . GLN A 1 65  ? -6.065  -0.702  17.957  1.00 98.17 65  A 1 
ATOM 457  O O   . GLN A 1 65  ? -5.598  -0.168  16.958  1.00 97.86 65  A 1 
ATOM 458  C CB  . GLN A 1 65  ? -6.827  0.929   19.716  1.00 97.11 65  A 1 
ATOM 459  C CG  . GLN A 1 65  ? -6.641  1.450   21.149  1.00 92.79 65  A 1 
ATOM 460  C CD  . GLN A 1 65  ? -7.729  2.425   21.582  1.00 88.62 65  A 1 
ATOM 461  O OE1 . GLN A 1 65  ? -8.682  2.729   20.881  1.00 79.11 65  A 1 
ATOM 462  N NE2 . GLN A 1 65  ? -7.645  2.941   22.788  1.00 74.34 65  A 1 
ATOM 463  N N   . ILE A 1 66  ? -6.857  -1.774  17.891  1.00 98.27 66  A 1 
ATOM 464  C CA  . ILE A 1 66  ? -7.249  -2.413  16.634  1.00 98.34 66  A 1 
ATOM 465  C C   . ILE A 1 66  ? -8.769  -2.531  16.622  1.00 98.41 66  A 1 
ATOM 466  O O   . ILE A 1 66  ? -9.354  -3.248  17.444  1.00 98.04 66  A 1 
ATOM 467  C CB  . ILE A 1 66  ? -6.550  -3.775  16.459  1.00 97.87 66  A 1 
ATOM 468  C CG1 . ILE A 1 66  ? -5.012  -3.618  16.415  1.00 95.99 66  A 1 
ATOM 469  C CG2 . ILE A 1 66  ? -7.050  -4.464  15.168  1.00 96.27 66  A 1 
ATOM 470  C CD1 . ILE A 1 66  ? -4.271  -4.919  16.713  1.00 90.55 66  A 1 
ATOM 471  N N   . LEU A 1 67  ? -9.406  -1.824  15.686  1.00 98.35 67  A 1 
ATOM 472  C CA  . LEU A 1 67  ? -10.848 -1.756  15.524  1.00 98.39 67  A 1 
ATOM 473  C C   . LEU A 1 67  ? -11.269 -2.403  14.201  1.00 98.42 67  A 1 
ATOM 474  O O   . LEU A 1 67  ? -10.600 -2.281  13.177  1.00 98.20 67  A 1 
ATOM 475  C CB  . LEU A 1 67  ? -11.319 -0.295  15.604  1.00 98.39 67  A 1 
ATOM 476  C CG  . LEU A 1 67  ? -10.889 0.486   16.863  1.00 97.89 67  A 1 
ATOM 477  C CD1 . LEU A 1 67  ? -11.434 1.909   16.786  1.00 96.85 67  A 1 
ATOM 478  C CD2 . LEU A 1 67  ? -11.401 -0.155  18.154  1.00 96.71 67  A 1 
ATOM 479  N N   . GLU A 1 68  ? -12.416 -3.065  14.222  1.00 98.32 68  A 1 
ATOM 480  C CA  . GLU A 1 68  ? -13.081 -3.517  13.004  1.00 98.45 68  A 1 
ATOM 481  C C   . GLU A 1 68  ? -13.756 -2.332  12.316  1.00 98.51 68  A 1 
ATOM 482  O O   . GLU A 1 68  ? -14.499 -1.574  12.947  1.00 98.19 68  A 1 
ATOM 483  C CB  . GLU A 1 68  ? -14.086 -4.613  13.362  1.00 98.04 68  A 1 
ATOM 484  C CG  . GLU A 1 68  ? -14.702 -5.278  12.128  1.00 96.35 68  A 1 
ATOM 485  C CD  . GLU A 1 68  ? -15.645 -6.430  12.502  1.00 95.21 68  A 1 
ATOM 486  O OE1 . GLU A 1 68  ? -16.491 -6.779  11.650  1.00 88.57 68  A 1 
ATOM 487  O OE2 . GLU A 1 68  ? -15.517 -6.959  13.638  1.00 89.88 68  A 1 
ATOM 488  N N   . GLY A 1 69  ? -13.515 -2.164  11.021  1.00 98.40 69  A 1 
ATOM 489  C CA  . GLY A 1 69  ? -14.124 -1.091  10.249  1.00 98.22 69  A 1 
ATOM 490  C C   . GLY A 1 69  ? -13.643 -1.037  8.807   1.00 98.28 69  A 1 
ATOM 491  O O   . GLY A 1 69  ? -12.746 -1.760  8.393   1.00 97.64 69  A 1 
ATOM 492  N N   . CYS A 1 70  ? -14.272 -0.153  8.038   1.00 98.26 70  A 1 
ATOM 493  C CA  . CYS A 1 70  ? -13.943 0.069   6.635   1.00 98.05 70  A 1 
ATOM 494  C C   . CYS A 1 70  ? -13.565 1.536   6.405   1.00 98.41 70  A 1 
ATOM 495  O O   . CYS A 1 70  ? -14.136 2.429   7.038   1.00 97.97 70  A 1 
ATOM 496  C CB  . CYS A 1 70  ? -15.136 -0.315  5.757   1.00 95.94 70  A 1 
ATOM 497  S SG  . CYS A 1 70  ? -15.612 -2.057  5.963   1.00 87.72 70  A 1 
ATOM 498  N N   . ALA A 1 71  ? -12.693 1.784   5.428   1.00 98.24 71  A 1 
ATOM 499  C CA  . ALA A 1 71  ? -12.214 3.123   5.072   1.00 98.37 71  A 1 
ATOM 500  C C   . ALA A 1 71  ? -13.342 4.129   4.773   1.00 98.39 71  A 1 
ATOM 501  O O   . ALA A 1 71  ? -13.251 5.295   5.136   1.00 98.02 71  A 1 
ATOM 502  C CB  . ALA A 1 71  ? -11.295 2.963   3.857   1.00 98.14 71  A 1 
ATOM 503  N N   . GLN A 1 72  ? -14.435 3.663   4.150   1.00 98.28 72  A 1 
ATOM 504  C CA  . GLN A 1 72  ? -15.592 4.495   3.807   1.00 97.86 72  A 1 
ATOM 505  C C   . GLN A 1 72  ? -16.534 4.803   4.986   1.00 97.94 72  A 1 
ATOM 506  O O   . GLN A 1 72  ? -17.530 5.505   4.798   1.00 97.20 72  A 1 
ATOM 507  C CB  . GLN A 1 72  ? -16.358 3.862   2.634   1.00 96.43 72  A 1 
ATOM 508  C CG  . GLN A 1 72  ? -17.110 2.545   2.939   1.00 93.46 72  A 1 
ATOM 509  C CD  . GLN A 1 72  ? -16.260 1.282   2.882   1.00 92.08 72  A 1 
ATOM 510  O OE1 . GLN A 1 72  ? -15.045 1.290   2.873   1.00 86.33 72  A 1 
ATOM 511  N NE2 . GLN A 1 72  ? -16.865 0.114   2.825   1.00 83.02 72  A 1 
ATOM 512  N N   . ARG A 1 73  ? -16.273 4.256   6.175   1.00 98.24 73  A 1 
ATOM 513  C CA  . ARG A 1 73  ? -17.009 4.542   7.410   1.00 98.30 73  A 1 
ATOM 514  C C   . ARG A 1 73  ? -16.115 4.232   8.609   1.00 98.50 73  A 1 
ATOM 515  O O   . ARG A 1 73  ? -16.209 3.157   9.202   1.00 98.09 73  A 1 
ATOM 516  C CB  . ARG A 1 73  ? -18.326 3.748   7.436   1.00 97.58 73  A 1 
ATOM 517  C CG  . ARG A 1 73  ? -19.210 4.187   8.608   1.00 92.17 73  A 1 
ATOM 518  C CD  . ARG A 1 73  ? -20.495 3.363   8.644   1.00 89.62 73  A 1 
ATOM 519  N NE  . ARG A 1 73  ? -21.339 3.766   9.785   1.00 78.04 73  A 1 
ATOM 520  C CZ  . ARG A 1 73  ? -22.407 3.130   10.231  1.00 69.48 73  A 1 
ATOM 521  N NH1 . ARG A 1 73  ? -22.843 2.042   9.665   1.00 63.29 73  A 1 
ATOM 522  N NH2 . ARG A 1 73  ? -23.056 3.584   11.266  1.00 59.08 73  A 1 
ATOM 523  N N   . LEU A 1 74  ? -15.249 5.172   8.941   1.00 98.48 74  A 1 
ATOM 524  C CA  . LEU A 1 74  ? -14.289 5.012   10.028  1.00 98.61 74  A 1 
ATOM 525  C C   . LEU A 1 74  ? -15.006 5.036   11.395  1.00 98.62 74  A 1 
ATOM 526  O O   . LEU A 1 74  ? -15.693 6.017   11.702  1.00 98.47 74  A 1 
ATOM 527  C CB  . LEU A 1 74  ? -13.210 6.100   9.913   1.00 98.61 74  A 1 
ATOM 528  C CG  . LEU A 1 74  ? -12.351 6.013   8.633   1.00 98.44 74  A 1 
ATOM 529  C CD1 . LEU A 1 74  ? -11.442 7.233   8.529   1.00 98.11 74  A 1 
ATOM 530  C CD2 . LEU A 1 74  ? -11.477 4.755   8.607   1.00 98.05 74  A 1 
ATOM 531  N N   . PRO A 1 75  ? -14.858 3.995   12.237  1.00 98.70 75  A 1 
ATOM 532  C CA  . PRO A 1 75  ? -15.549 3.867   13.525  1.00 98.61 75  A 1 
ATOM 533  C C   . PRO A 1 75  ? -14.870 4.683   14.637  1.00 98.59 75  A 1 
ATOM 534  O O   . PRO A 1 75  ? -14.650 4.197   15.744  1.00 98.14 75  A 1 
ATOM 535  C CB  . PRO A 1 75  ? -15.583 2.357   13.791  1.00 98.44 75  A 1 
ATOM 536  C CG  . PRO A 1 75  ? -14.244 1.901   13.226  1.00 97.80 75  A 1 
ATOM 537  C CD  . PRO A 1 75  ? -14.084 2.780   11.980  1.00 98.64 75  A 1 
ATOM 538  N N   . VAL A 1 76  ? -14.494 5.920   14.332  1.00 98.64 76  A 1 
ATOM 539  C CA  . VAL A 1 76  ? -13.786 6.843   15.228  1.00 98.66 76  A 1 
ATOM 540  C C   . VAL A 1 76  ? -14.395 8.244   15.135  1.00 98.61 76  A 1 
ATOM 541  O O   . VAL A 1 76  ? -15.072 8.590   14.161  1.00 98.27 76  A 1 
ATOM 542  C CB  . VAL A 1 76  ? -12.269 6.858   14.951  1.00 98.55 76  A 1 
ATOM 543  C CG1 . VAL A 1 76  ? -11.628 5.495   15.232  1.00 98.03 76  A 1 
ATOM 544  C CG2 . VAL A 1 76  ? -11.937 7.270   13.509  1.00 97.62 76  A 1 
ATOM 545  N N   . VAL A 1 77  ? -14.185 9.043   16.181  1.00 98.43 77  A 1 
ATOM 546  C CA  . VAL A 1 77  ? -14.769 10.382  16.303  1.00 98.32 77  A 1 
ATOM 547  C C   . VAL A 1 77  ? -14.062 11.402  15.408  1.00 98.61 77  A 1 
ATOM 548  O O   . VAL A 1 77  ? -12.903 11.233  15.030  1.00 98.25 77  A 1 
ATOM 549  C CB  . VAL A 1 77  ? -14.819 10.860  17.766  1.00 96.66 77  A 1 
ATOM 550  C CG1 . VAL A 1 77  ? -15.707 9.933   18.609  1.00 90.30 77  A 1 
ATOM 551  C CG2 . VAL A 1 77  ? -13.447 10.955  18.430  1.00 89.84 77  A 1 
ATOM 552  N N   . ASP A 1 78  ? -14.767 12.473  15.095  1.00 98.62 78  A 1 
ATOM 553  C CA  . ASP A 1 78  ? -14.259 13.596  14.315  1.00 98.63 78  A 1 
ATOM 554  C C   . ASP A 1 78  ? -13.067 14.263  15.012  1.00 98.69 78  A 1 
ATOM 555  O O   . ASP A 1 78  ? -13.001 14.332  16.241  1.00 98.38 78  A 1 
ATOM 556  C CB  . ASP A 1 78  ? -15.378 14.628  14.086  1.00 98.20 78  A 1 
ATOM 557  C CG  . ASP A 1 78  ? -16.557 14.119  13.251  1.00 97.10 78  A 1 
ATOM 558  O OD1 . ASP A 1 78  ? -16.729 12.885  13.126  1.00 95.35 78  A 1 
ATOM 559  O OD2 . ASP A 1 78  ? -17.294 14.976  12.722  1.00 94.29 78  A 1 
ATOM 560  N N   . HIS A 1 79  ? -12.140 14.794  14.217  1.00 98.66 79  A 1 
ATOM 561  C CA  . HIS A 1 79  ? -11.053 15.644  14.705  1.00 98.65 79  A 1 
ATOM 562  C C   . HIS A 1 79  ? -10.172 15.011  15.801  1.00 98.67 79  A 1 
ATOM 563  O O   . HIS A 1 79  ? -9.677  15.710  16.686  1.00 97.97 79  A 1 
ATOM 564  C CB  . HIS A 1 79  ? -11.615 17.020  15.111  1.00 98.24 79  A 1 
ATOM 565  C CG  . HIS A 1 79  ? -12.489 17.662  14.060  1.00 97.34 79  A 1 
ATOM 566  N ND1 . HIS A 1 79  ? -12.113 17.960  12.779  1.00 86.89 79  A 1 
ATOM 567  C CD2 . HIS A 1 79  ? -13.795 18.035  14.185  1.00 86.97 79  A 1 
ATOM 568  C CE1 . HIS A 1 79  ? -13.177 18.489  12.141  1.00 88.48 79  A 1 
ATOM 569  N NE2 . HIS A 1 79  ? -14.225 18.562  12.965  1.00 90.69 79  A 1 
ATOM 570  N N   . SER A 1 80  ? -9.974  13.700  15.760  1.00 98.56 80  A 1 
ATOM 571  C CA  . SER A 1 80  ? -9.247  12.966  16.804  1.00 98.39 80  A 1 
ATOM 572  C C   . SER A 1 80  ? -7.807  12.592  16.440  1.00 98.64 80  A 1 
ATOM 573  O O   . SER A 1 80  ? -7.007  12.378  17.346  1.00 98.17 80  A 1 
ATOM 574  C CB  . SER A 1 80  ? -10.048 11.735  17.231  1.00 97.11 80  A 1 
ATOM 575  O OG  . SER A 1 80  ? -10.351 10.905  16.141  1.00 93.27 80  A 1 
ATOM 576  N N   . PHE A 1 81  ? -7.447  12.592  15.155  1.00 98.85 81  A 1 
ATOM 577  C CA  . PHE A 1 81  ? -6.133  12.160  14.670  1.00 98.90 81  A 1 
ATOM 578  C C   . PHE A 1 81  ? -5.313  13.303  14.070  1.00 98.90 81  A 1 
ATOM 579  O O   . PHE A 1 81  ? -5.852  14.214  13.447  1.00 98.80 81  A 1 
ATOM 580  C CB  . PHE A 1 81  ? -6.306  11.006  13.674  1.00 98.89 81  A 1 
ATOM 581  C CG  . PHE A 1 81  ? -6.924  9.784   14.313  1.00 98.91 81  A 1 
ATOM 582  C CD1 . PHE A 1 81  ? -6.113  8.859   14.992  1.00 98.77 81  A 1 
ATOM 583  C CD2 . PHE A 1 81  ? -8.318  9.605   14.296  1.00 98.78 81  A 1 
ATOM 584  C CE1 . PHE A 1 81  ? -6.693  7.764   15.654  1.00 98.66 81  A 1 
ATOM 585  C CE2 . PHE A 1 81  ? -8.898  8.508   14.962  1.00 98.66 81  A 1 
ATOM 586  C CZ  . PHE A 1 81  ? -8.086  7.592   15.641  1.00 98.74 81  A 1 
ATOM 587  N N   . ASP A 1 82  ? -3.998  13.229  14.250  1.00 98.85 82  A 1 
ATOM 588  C CA  . ASP A 1 82  ? -3.037  14.131  13.602  1.00 98.82 82  A 1 
ATOM 589  C C   . ASP A 1 82  ? -2.697  13.647  12.189  1.00 98.81 82  A 1 
ATOM 590  O O   . ASP A 1 82  ? -2.494  14.458  11.279  1.00 98.63 82  A 1 
ATOM 591  C CB  . ASP A 1 82  ? -1.762  14.225  14.459  1.00 98.73 82  A 1 
ATOM 592  C CG  . ASP A 1 82  ? -2.070  14.692  15.877  1.00 98.64 82  A 1 
ATOM 593  O OD1 . ASP A 1 82  ? -2.614  15.809  16.034  1.00 98.01 82  A 1 
ATOM 594  O OD2 . ASP A 1 82  ? -1.880  13.893  16.818  1.00 98.05 82  A 1 
ATOM 595  N N   . ILE A 1 83  ? -2.665  12.315  12.010  1.00 98.78 83  A 1 
ATOM 596  C CA  . ILE A 1 83  ? -2.327  11.669  10.740  1.00 98.77 83  A 1 
ATOM 597  C C   . ILE A 1 83  ? -3.302  10.524  10.464  1.00 98.88 83  A 1 
ATOM 598  O O   . ILE A 1 83  ? -3.599  9.720   11.343  1.00 98.77 83  A 1 
ATOM 599  C CB  . ILE A 1 83  ? -0.861  11.163  10.734  1.00 97.97 83  A 1 
ATOM 600  C CG1 . ILE A 1 83  ? 0.126   12.260  11.194  1.00 89.41 83  A 1 
ATOM 601  C CG2 . ILE A 1 83  ? -0.477  10.654  9.331   1.00 90.93 83  A 1 
ATOM 602  C CD1 . ILE A 1 83  ? 1.571   11.773  11.294  1.00 83.24 83  A 1 
ATOM 603  N N   . VAL A 1 84  ? -3.756  10.409  9.210   1.00 98.81 84  A 1 
ATOM 604  C CA  . VAL A 1 84  ? -4.405  9.205   8.678   1.00 98.85 84  A 1 
ATOM 605  C C   . VAL A 1 84  ? -3.483  8.588   7.635   1.00 98.83 84  A 1 
ATOM 606  O O   . VAL A 1 84  ? -3.073  9.270   6.696   1.00 98.74 84  A 1 
ATOM 607  C CB  . VAL A 1 84  ? -5.792  9.511   8.096   1.00 98.84 84  A 1 
ATOM 608  C CG1 . VAL A 1 84  ? -6.439  8.256   7.498   1.00 98.64 84  A 1 
ATOM 609  C CG2 . VAL A 1 84  ? -6.738  10.061  9.170   1.00 98.61 84  A 1 
ATOM 610  N N   . VAL A 1 85  ? -3.154  7.313   7.793   1.00 98.86 85  A 1 
ATOM 611  C CA  . VAL A 1 85  ? -2.244  6.567   6.922   1.00 98.85 85  A 1 
ATOM 612  C C   . VAL A 1 85  ? -3.032  5.558   6.094   1.00 98.86 85  A 1 
ATOM 613  O O   . VAL A 1 85  ? -3.747  4.727   6.643   1.00 98.76 85  A 1 
ATOM 614  C CB  . VAL A 1 85  ? -1.130  5.886   7.747   1.00 98.68 85  A 1 
ATOM 615  C CG1 . VAL A 1 85  ? -0.178  5.074   6.864   1.00 98.07 85  A 1 
ATOM 616  C CG2 . VAL A 1 85  ? -0.284  6.923   8.506   1.00 98.20 85  A 1 
ATOM 617  N N   . PHE A 1 86  ? -2.857  5.602   4.778   1.00 98.72 86  A 1 
ATOM 618  C CA  . PHE A 1 86  ? -3.192  4.533   3.841   1.00 98.67 86  A 1 
ATOM 619  C C   . PHE A 1 86  ? -1.882  3.947   3.313   1.00 98.42 86  A 1 
ATOM 620  O O   . PHE A 1 86  ? -1.245  4.522   2.425   1.00 98.02 86  A 1 
ATOM 621  C CB  . PHE A 1 86  ? -4.067  5.062   2.698   1.00 98.71 86  A 1 
ATOM 622  C CG  . PHE A 1 86  ? -5.449  5.537   3.101   1.00 98.79 86  A 1 
ATOM 623  C CD1 . PHE A 1 86  ? -6.542  4.651   3.031   1.00 98.65 86  A 1 
ATOM 624  C CD2 . PHE A 1 86  ? -5.654  6.868   3.508   1.00 98.64 86  A 1 
ATOM 625  C CE1 . PHE A 1 86  ? -7.834  5.096   3.366   1.00 98.57 86  A 1 
ATOM 626  C CE2 . PHE A 1 86  ? -6.947  7.312   3.848   1.00 98.58 86  A 1 
ATOM 627  C CZ  . PHE A 1 86  ? -8.035  6.427   3.774   1.00 98.68 86  A 1 
ATOM 628  N N   . MET A 1 87  ? -1.461  2.828   3.874   1.00 98.00 87  A 1 
ATOM 629  C CA  . MET A 1 87  ? -0.220  2.153   3.492   1.00 97.46 87  A 1 
ATOM 630  C C   . MET A 1 87  ? -0.536  0.969   2.581   1.00 96.91 87  A 1 
ATOM 631  O O   . MET A 1 87  ? -0.798  -0.130  3.059   1.00 95.15 87  A 1 
ATOM 632  C CB  . MET A 1 87  ? 0.550   1.733   4.753   1.00 96.44 87  A 1 
ATOM 633  C CG  . MET A 1 87  ? 1.958   1.221   4.424   1.00 92.00 87  A 1 
ATOM 634  S SD  . MET A 1 87  ? 3.112   2.478   3.791   1.00 90.43 87  A 1 
ATOM 635  C CE  . MET A 1 87  ? 3.340   3.498   5.274   1.00 82.84 87  A 1 
ATOM 636  N N   . HIS A 1 88  ? -0.503  1.193   1.265   1.00 97.30 88  A 1 
ATOM 637  C CA  . HIS A 1 88  ? -0.860  0.198   0.244   1.00 96.63 88  A 1 
ATOM 638  C C   . HIS A 1 88  ? -2.310  -0.304  0.359   1.00 96.48 88  A 1 
ATOM 639  O O   . HIS A 1 88  ? -2.591  -1.463  0.072   1.00 94.95 88  A 1 
ATOM 640  C CB  . HIS A 1 88  ? 0.151   -0.967  0.226   1.00 95.59 88  A 1 
ATOM 641  C CG  . HIS A 1 88  ? 1.611   -0.594  0.186   1.00 94.41 88  A 1 
ATOM 642  N ND1 . HIS A 1 88  ? 2.642   -1.456  0.509   1.00 85.43 88  A 1 
ATOM 643  C CD2 . HIS A 1 88  ? 2.177   0.588   -0.197  1.00 85.32 88  A 1 
ATOM 644  C CE1 . HIS A 1 88  ? 3.788   -0.802  0.320   1.00 86.16 88  A 1 
ATOM 645  N NE2 . HIS A 1 88  ? 3.556   0.450   -0.108  1.00 88.02 88  A 1 
ATOM 646  N N   . THR A 1 89  ? -3.229  0.548   0.789   1.00 97.09 89  A 1 
ATOM 647  C CA  . THR A 1 89  ? -4.607  0.141   1.117   1.00 97.39 89  A 1 
ATOM 648  C C   . THR A 1 89  ? -5.682  0.873   0.329   1.00 97.49 89  A 1 
ATOM 649  O O   . THR A 1 89  ? -6.756  0.310   0.122   1.00 97.07 89  A 1 
ATOM 650  C CB  . THR A 1 89  ? -4.890  0.303   2.613   1.00 97.19 89  A 1 
ATOM 651  O OG1 . THR A 1 89  ? -4.645  1.620   3.031   1.00 93.73 89  A 1 
ATOM 652  C CG2 . THR A 1 89  ? -4.027  -0.629  3.458   1.00 93.06 89  A 1 
ATOM 653  N N   . LEU A 1 90  ? -5.435  2.093   -0.148  1.00 97.91 90  A 1 
ATOM 654  C CA  . LEU A 1 90  ? -6.472  2.867   -0.841  1.00 98.16 90  A 1 
ATOM 655  C C   . LEU A 1 90  ? -6.933  2.186   -2.140  1.00 97.97 90  A 1 
ATOM 656  O O   . LEU A 1 90  ? -8.121  2.228   -2.456  1.00 97.82 90  A 1 
ATOM 657  C CB  . LEU A 1 90  ? -5.975  4.303   -1.085  1.00 98.37 90  A 1 
ATOM 658  C CG  . LEU A 1 90  ? -7.021  5.236   -1.728  1.00 98.15 90  A 1 
ATOM 659  C CD1 . LEU A 1 90  ? -8.252  5.438   -0.842  1.00 97.91 90  A 1 
ATOM 660  C CD2 . LEU A 1 90  ? -6.408  6.609   -1.995  1.00 97.87 90  A 1 
ATOM 661  N N   . HIS A 1 91  ? -6.030  1.516   -2.865  1.00 98.12 91  A 1 
ATOM 662  C CA  . HIS A 1 91  ? -6.388  0.766   -4.075  1.00 97.57 91  A 1 
ATOM 663  C C   . HIS A 1 91  ? -7.243  -0.480  -3.804  1.00 97.09 91  A 1 
ATOM 664  O O   . HIS A 1 91  ? -7.917  -0.946  -4.718  1.00 95.96 91  A 1 
ATOM 665  C CB  . HIS A 1 91  ? -5.135  0.406   -4.873  1.00 97.04 91  A 1 
ATOM 666  C CG  . HIS A 1 91  ? -4.243  -0.618  -4.221  1.00 96.61 91  A 1 
ATOM 667  N ND1 . HIS A 1 91  ? -3.222  -0.341  -3.344  1.00 94.10 91  A 1 
ATOM 668  C CD2 . HIS A 1 91  ? -4.254  -1.967  -4.422  1.00 94.10 91  A 1 
ATOM 669  C CE1 . HIS A 1 91  ? -2.628  -1.503  -3.024  1.00 93.49 91  A 1 
ATOM 670  N NE2 . HIS A 1 91  ? -3.217  -2.522  -3.663  1.00 93.53 91  A 1 
ATOM 671  N N   . HIS A 1 92  ? -7.268  -0.987  -2.566  1.00 96.67 92  A 1 
ATOM 672  C CA  . HIS A 1 92  ? -8.161  -2.074  -2.155  1.00 96.01 92  A 1 
ATOM 673  C C   . HIS A 1 92  ? -9.560  -1.588  -1.755  1.00 96.50 92  A 1 
ATOM 674  O O   . HIS A 1 92  ? -10.488 -2.388  -1.635  1.00 96.02 92  A 1 
ATOM 675  C CB  . HIS A 1 92  ? -7.525  -2.858  -1.006  1.00 94.80 92  A 1 
ATOM 676  C CG  . HIS A 1 92  ? -6.257  -3.585  -1.383  1.00 93.29 92  A 1 
ATOM 677  N ND1 . HIS A 1 92  ? -6.103  -4.457  -2.440  1.00 86.83 92  A 1 
ATOM 678  C CD2 . HIS A 1 92  ? -5.072  -3.554  -0.704  1.00 86.05 92  A 1 
ATOM 679  C CE1 . HIS A 1 92  ? -4.850  -4.941  -2.390  1.00 86.26 92  A 1 
ATOM 680  N NE2 . HIS A 1 92  ? -4.190  -4.425  -1.343  1.00 87.22 92  A 1 
ATOM 681  N N   . VAL A 1 93  ? -9.744  -0.284  -1.543  1.00 96.47 93  A 1 
ATOM 682  C CA  . VAL A 1 93  ? -11.077 0.289   -1.340  1.00 97.34 93  A 1 
ATOM 683  C C   . VAL A 1 93  ? -11.825 0.240   -2.677  1.00 97.46 93  A 1 
ATOM 684  O O   . VAL A 1 93  ? -11.277 0.688   -3.688  1.00 97.49 93  A 1 
ATOM 685  C CB  . VAL A 1 93  ? -11.001 1.724   -0.790  1.00 97.80 93  A 1 
ATOM 686  C CG1 . VAL A 1 93  ? -12.400 2.302   -0.534  1.00 97.70 93  A 1 
ATOM 687  C CG2 . VAL A 1 93  ? -10.237 1.776   0.544   1.00 97.62 93  A 1 
ATOM 688  N N   . PRO A 1 94  ? -13.089 -0.256  -2.715  1.00 97.30 94  A 1 
ATOM 689  C CA  . PRO A 1 94  ? -13.883 -0.237  -3.942  1.00 97.19 94  A 1 
ATOM 690  C C   . PRO A 1 94  ? -13.860 1.149   -4.597  1.00 97.51 94  A 1 
ATOM 691  O O   . PRO A 1 94  ? -14.018 2.161   -3.909  1.00 97.48 94  A 1 
ATOM 692  C CB  . PRO A 1 94  ? -15.296 -0.653  -3.526  1.00 96.78 94  A 1 
ATOM 693  C CG  . PRO A 1 94  ? -15.055 -1.534  -2.301  1.00 95.99 94  A 1 
ATOM 694  C CD  . PRO A 1 94  ? -13.849 -0.875  -1.636  1.00 97.01 94  A 1 
ATOM 695  N N   . VAL A 1 95  ? -13.657 1.207   -5.912  1.00 97.12 95  A 1 
ATOM 696  C CA  . VAL A 1 95  ? -13.405 2.468   -6.643  1.00 97.11 95  A 1 
ATOM 697  C C   . VAL A 1 95  ? -14.471 3.527   -6.350  1.00 97.33 95  A 1 
ATOM 698  O O   . VAL A 1 95  ? -14.150 4.689   -6.109  1.00 97.18 95  A 1 
ATOM 699  C CB  . VAL A 1 95  ? -13.297 2.189   -8.158  1.00 96.51 95  A 1 
ATOM 700  C CG1 . VAL A 1 95  ? -13.193 3.470   -8.994  1.00 94.80 95  A 1 
ATOM 701  C CG2 . VAL A 1 95  ? -12.058 1.330   -8.464  1.00 94.84 95  A 1 
ATOM 702  N N   . GLU A 1 96  ? -15.730 3.123   -6.282  1.00 97.18 96  A 1 
ATOM 703  C CA  . GLU A 1 96  ? -16.874 3.986   -5.972  1.00 97.03 96  A 1 
ATOM 704  C C   . GLU A 1 96  ? -16.947 4.440   -4.501  1.00 97.23 96  A 1 
ATOM 705  O O   . GLU A 1 96  ? -17.803 5.259   -4.143  1.00 96.72 96  A 1 
ATOM 706  C CB  . GLU A 1 96  ? -18.170 3.284   -6.422  1.00 96.73 96  A 1 
ATOM 707  C CG  . GLU A 1 96  ? -18.673 2.113   -5.549  1.00 93.20 96  A 1 
ATOM 708  C CD  . GLU A 1 96  ? -17.904 0.778   -5.657  1.00 90.18 96  A 1 
ATOM 709  O OE1 . GLU A 1 96  ? -18.319 -0.144  -4.919  1.00 83.91 96  A 1 
ATOM 710  O OE2 . GLU A 1 96  ? -16.928 0.689   -6.424  1.00 84.38 96  A 1 
ATOM 711  N N   . LYS A 1 97  ? -16.069 3.924   -3.643  1.00 97.16 97  A 1 
ATOM 712  C CA  . LYS A 1 97  ? -15.964 4.283   -2.218  1.00 97.43 97  A 1 
ATOM 713  C C   . LYS A 1 97  ? -14.697 5.065   -1.876  1.00 97.69 97  A 1 
ATOM 714  O O   . LYS A 1 97  ? -14.622 5.599   -0.770  1.00 97.64 97  A 1 
ATOM 715  C CB  . LYS A 1 97  ? -16.073 3.021   -1.339  1.00 97.47 97  A 1 
ATOM 716  C CG  . LYS A 1 97  ? -17.349 2.186   -1.552  1.00 96.35 97  A 1 
ATOM 717  C CD  . LYS A 1 97  ? -18.634 2.982   -1.304  1.00 93.03 97  A 1 
ATOM 718  C CE  . LYS A 1 97  ? -19.837 2.057   -1.508  1.00 90.23 97  A 1 
ATOM 719  N NZ  . LYS A 1 97  ? -21.102 2.817   -1.496  1.00 80.91 97  A 1 
ATOM 720  N N   . GLN A 1 98  ? -13.726 5.169   -2.785  1.00 97.01 98  A 1 
ATOM 721  C CA  . GLN A 1 98  ? -12.443 5.833   -2.518  1.00 97.19 98  A 1 
ATOM 722  C C   . GLN A 1 98  ? -12.609 7.316   -2.143  1.00 97.24 98  A 1 
ATOM 723  O O   . GLN A 1 98  ? -11.989 7.781   -1.188  1.00 97.36 98  A 1 
ATOM 724  C CB  . GLN A 1 98  ? -11.524 5.670   -3.738  1.00 97.36 98  A 1 
ATOM 725  C CG  . GLN A 1 98  ? -11.032 4.218   -3.895  1.00 97.07 98  A 1 
ATOM 726  C CD  . GLN A 1 98  ? -10.251 3.967   -5.176  1.00 97.12 98  A 1 
ATOM 727  O OE1 . GLN A 1 98  ? -10.183 4.785   -6.084  1.00 94.80 98  A 1 
ATOM 728  N NE2 . GLN A 1 98  ? -9.655  2.803   -5.314  1.00 94.30 98  A 1 
ATOM 729  N N   . ASP A 1 99  ? -13.515 8.040   -2.813  1.00 96.87 99  A 1 
ATOM 730  C CA  . ASP A 1 99  ? -13.801 9.450   -2.484  1.00 96.46 99  A 1 
ATOM 731  C C   . ASP A 1 99  ? -14.405 9.600   -1.079  1.00 96.82 99  A 1 
ATOM 732  O O   . ASP A 1 99  ? -14.069 10.520  -0.329  1.00 96.68 99  A 1 
ATOM 733  C CB  . ASP A 1 99  ? -14.767 10.050  -3.524  1.00 95.69 99  A 1 
ATOM 734  C CG  . ASP A 1 99  ? -14.177 10.115  -4.934  1.00 94.58 99  A 1 
ATOM 735  O OD1 . ASP A 1 99  ? -12.952 9.924   -5.087  1.00 91.89 99  A 1 
ATOM 736  O OD2 . ASP A 1 99  ? -14.931 10.303  -5.910  1.00 91.00 99  A 1 
ATOM 737  N N   . ILE A 1 100 ? -15.284 8.664   -0.701  1.00 97.23 100 A 1 
ATOM 738  C CA  . ILE A 1 100 ? -15.884 8.626   0.636   1.00 97.35 100 A 1 
ATOM 739  C C   . ILE A 1 100 ? -14.810 8.301   1.679   1.00 97.83 100 A 1 
ATOM 740  O O   . ILE A 1 100 ? -14.782 8.936   2.727   1.00 97.75 100 A 1 
ATOM 741  C CB  . ILE A 1 100 ? -17.068 7.631   0.685   1.00 96.60 100 A 1 
ATOM 742  C CG1 . ILE A 1 100 ? -18.170 8.048   -0.316  1.00 87.74 100 A 1 
ATOM 743  C CG2 . ILE A 1 100 ? -17.652 7.547   2.114   1.00 86.57 100 A 1 
ATOM 744  C CD1 . ILE A 1 100 ? -19.325 7.043   -0.449  1.00 77.78 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? -13.900 7.373   1.390   1.00 97.15 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? -12.792 7.031   2.281   1.00 97.74 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? -11.877 8.239   2.559   1.00 97.96 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? -11.541 8.506   3.712   1.00 98.13 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? -12.014 5.862   1.664   1.00 98.01 101 A 1 
ATOM 750  N N   . LEU A 1 102 ? -11.538 9.018   1.534   1.00 97.74 102 A 1 
ATOM 751  C CA  . LEU A 1 102 ? -10.758 10.251  1.705   1.00 97.78 102 A 1 
ATOM 752  C C   . LEU A 1 102 ? -11.545 11.340  2.452   1.00 97.80 102 A 1 
ATOM 753  O O   . LEU A 1 102 ? -10.972 12.090  3.246   1.00 97.84 102 A 1 
ATOM 754  C CB  . LEU A 1 102 ? -10.300 10.751  0.324   1.00 97.85 102 A 1 
ATOM 755  C CG  . LEU A 1 102 ? -9.251  9.850   -0.363  1.00 97.68 102 A 1 
ATOM 756  C CD1 . LEU A 1 102 ? -9.013  10.347  -1.789  1.00 97.55 102 A 1 
ATOM 757  C CD2 . LEU A 1 102 ? -7.906  9.858   0.372   1.00 97.31 102 A 1 
ATOM 758  N N   . THR A 1 103 ? -12.870 11.401  2.252   1.00 97.65 103 A 1 
ATOM 759  C CA  . THR A 1 103 ? -13.750 12.310  3.007   1.00 97.44 103 A 1 
ATOM 760  C C   . THR A 1 103 ? -13.825 11.918  4.488   1.00 97.75 103 A 1 
ATOM 761  O O   . THR A 1 103 ? -13.742 12.785  5.359   1.00 97.71 103 A 1 
ATOM 762  C CB  . THR A 1 103 ? -15.160 12.347  2.394   1.00 96.73 103 A 1 
ATOM 763  O OG1 . THR A 1 103 ? -15.091 12.737  1.041   1.00 93.53 103 A 1 
ATOM 764  C CG2 . THR A 1 103 ? -16.079 13.349  3.097   1.00 93.23 103 A 1 
ATOM 765  N N   . GLU A 1 104 ? -13.918 10.625  4.789   1.00 97.71 104 A 1 
ATOM 766  C CA  . GLU A 1 104 ? -13.851 10.106  6.159   1.00 98.00 104 A 1 
ATOM 767  C C   . GLU A 1 104 ? -12.486 10.386  6.803   1.00 98.34 104 A 1 
ATOM 768  O O   . GLU A 1 104 ? -12.436 10.850  7.942   1.00 98.27 104 A 1 
ATOM 769  C CB  . GLU A 1 104 ? -14.149 8.598   6.170   1.00 97.80 104 A 1 
ATOM 770  C CG  . GLU A 1 104 ? -15.647 8.277   6.112   1.00 95.64 104 A 1 
ATOM 771  C CD  . GLU A 1 104 ? -16.342 8.630   7.433   1.00 97.48 104 A 1 
ATOM 772  O OE1 . GLU A 1 104 ? -16.937 9.718   7.547   1.00 94.68 104 A 1 
ATOM 773  O OE2 . GLU A 1 104 ? -16.225 7.844   8.408   1.00 95.94 104 A 1 
ATOM 774  N N   . ALA A 1 105 ? -11.395 10.203  6.062   1.00 97.60 105 A 1 
ATOM 775  C CA  . ALA A 1 105 ? -10.063 10.581  6.533   1.00 97.99 105 A 1 
ATOM 776  C C   . ALA A 1 105 ? -10.002 12.073  6.902   1.00 98.12 105 A 1 
ATOM 777  O O   . ALA A 1 105 ? -9.527  12.427  7.979   1.00 98.26 105 A 1 
ATOM 778  C CB  . ALA A 1 105 ? -9.034  10.209  5.458   1.00 98.16 105 A 1 
ATOM 779  N N   . ALA A 1 106 ? -10.568 12.953  6.067   1.00 98.16 106 A 1 
ATOM 780  C CA  . ALA A 1 106 ? -10.674 14.376  6.383   1.00 98.08 106 A 1 
ATOM 781  C C   . ALA A 1 106 ? -11.541 14.641  7.626   1.00 98.17 106 A 1 
ATOM 782  O O   . ALA A 1 106 ? -11.195 15.499  8.439   1.00 98.12 106 A 1 
ATOM 783  C CB  . ALA A 1 106 ? -11.230 15.120  5.164   1.00 97.87 106 A 1 
ATOM 784  N N   . ARG A 1 107 ? -12.649 13.909  7.805   1.00 98.18 107 A 1 
ATOM 785  C CA  . ARG A 1 107 ? -13.536 14.054  8.971   1.00 98.23 107 A 1 
ATOM 786  C C   . ARG A 1 107 ? -12.791 13.787  10.279  1.00 98.40 107 A 1 
ATOM 787  O O   . ARG A 1 107 ? -12.861 14.609  11.191  1.00 98.44 107 A 1 
ATOM 788  C CB  . ARG A 1 107 ? -14.747 13.115  8.815   1.00 98.23 107 A 1 
ATOM 789  C CG  . ARG A 1 107 ? -15.741 13.246  9.974   1.00 97.91 107 A 1 
ATOM 790  C CD  . ARG A 1 107 ? -16.899 12.250  9.894   1.00 98.04 107 A 1 
ATOM 791  N NE  . ARG A 1 107 ? -16.475 10.843  9.935   1.00 97.84 107 A 1 
ATOM 792  C CZ  . ARG A 1 107 ? -16.063 10.133  10.978  1.00 98.35 107 A 1 
ATOM 793  N NH1 . ARG A 1 107 ? -15.957 10.615  12.178  1.00 97.08 107 A 1 
ATOM 794  N NH2 . ARG A 1 107 ? -15.756 8.884   10.813  1.00 97.63 107 A 1 
ATOM 795  N N   . VAL A 1 108 ? -12.066 12.684  10.337  1.00 98.53 108 A 1 
ATOM 796  C CA  . VAL A 1 108 ? -11.415 12.238  11.583  1.00 98.65 108 A 1 
ATOM 797  C C   . VAL A 1 108 ? -10.131 13.007  11.912  1.00 98.68 108 A 1 
ATOM 798  O O   . VAL A 1 108 ? -9.706  13.022  13.068  1.00 98.67 108 A 1 
ATOM 799  C CB  . VAL A 1 108 ? -11.176 10.723  11.584  1.00 98.70 108 A 1 
ATOM 800  C CG1 . VAL A 1 108 ? -12.480 9.960   11.312  1.00 98.50 108 A 1 
ATOM 801  C CG2 . VAL A 1 108 ? -10.111 10.275  10.577  1.00 98.38 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? -9.521  13.670  10.930  1.00 98.59 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? -8.349  14.515  11.141  1.00 98.55 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? -8.685  15.787  11.924  1.00 98.54 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? -9.692  16.454  11.669  1.00 98.46 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? -7.721  14.906  9.798   1.00 98.42 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? -6.829  13.830  9.172   1.00 97.84 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? -6.411  14.321  7.783   1.00 97.50 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? -5.569  13.563  9.987   1.00 97.59 109 A 1 
ATOM 810  N N   . ARG A 1 110 ? -7.772  16.202  12.800  1.00 98.72 110 A 1 
ATOM 811  C CA  . ARG A 1 110 ? -7.747  17.560  13.351  1.00 98.67 110 A 1 
ATOM 812  C C   . ARG A 1 110 ? -7.552  18.594  12.230  1.00 98.65 110 A 1 
ATOM 813  O O   . ARG A 1 110 ? -6.977  18.263  11.193  1.00 98.46 110 A 1 
ATOM 814  C CB  . ARG A 1 110 ? -6.635  17.675  14.408  1.00 98.44 110 A 1 
ATOM 815  C CG  . ARG A 1 110 ? -6.943  16.794  15.629  1.00 97.11 110 A 1 
ATOM 816  C CD  . ARG A 1 110 ? -5.837  16.865  16.673  1.00 96.63 110 A 1 
ATOM 817  N NE  . ARG A 1 110 ? -6.161  15.988  17.823  1.00 93.81 110 A 1 
ATOM 818  C CZ  . ARG A 1 110 ? -5.450  14.974  18.276  1.00 91.71 110 A 1 
ATOM 819  N NH1 . ARG A 1 110 ? -4.296  14.647  17.786  1.00 85.76 110 A 1 
ATOM 820  N NH2 . ARG A 1 110 ? -5.903  14.243  19.251  1.00 85.52 110 A 1 
ATOM 821  N N   . PRO A 1 111 ? -8.007  19.856  12.401  1.00 98.53 111 A 1 
ATOM 822  C CA  . PRO A 1 111 ? -7.602  20.946  11.520  1.00 98.42 111 A 1 
ATOM 823  C C   . PRO A 1 111 ? -6.072  20.997  11.387  1.00 98.41 111 A 1 
ATOM 824  O O   . PRO A 1 111 ? -5.355  20.876  12.376  1.00 98.07 111 A 1 
ATOM 825  C CB  . PRO A 1 111 ? -8.169  22.216  12.158  1.00 98.08 111 A 1 
ATOM 826  C CG  . PRO A 1 111 ? -9.370  21.704  12.950  1.00 97.10 111 A 1 
ATOM 827  C CD  . PRO A 1 111 ? -8.885  20.342  13.451  1.00 98.27 111 A 1 
ATOM 828  N N   . GLY A 1 112 ? -5.566  21.115  10.159  1.00 98.28 112 A 1 
ATOM 829  C CA  . GLY A 1 112 ? -4.132  21.037  9.865   1.00 98.20 112 A 1 
ATOM 830  C C   . GLY A 1 112 ? -3.533  19.622  9.846   1.00 98.34 112 A 1 
ATOM 831  O O   . GLY A 1 112 ? -2.357  19.484  9.516   1.00 97.94 112 A 1 
ATOM 832  N N   . GLY A 1 113 ? -4.310  18.576  10.157  1.00 98.43 113 A 1 
ATOM 833  C CA  . GLY A 1 113 ? -3.874  17.179  10.109  1.00 98.48 113 A 1 
ATOM 834  C C   . GLY A 1 113 ? -3.569  16.682  8.687   1.00 98.51 113 A 1 
ATOM 835  O O   . GLY A 1 113 ? -3.964  17.296  7.693   1.00 98.37 113 A 1 
ATOM 836  N N   . LEU A 1 114 ? -2.853  15.564  8.590   1.00 98.53 114 A 1 
ATOM 837  C CA  . LEU A 1 114 ? -2.286  15.030  7.350   1.00 98.57 114 A 1 
ATOM 838  C C   . LEU A 1 114 ? -2.913  13.682  6.966   1.00 98.73 114 A 1 
ATOM 839  O O   . LEU A 1 114 ? -2.992  12.771  7.784   1.00 98.65 114 A 1 
ATOM 840  C CB  . LEU A 1 114 ? -0.762  14.898  7.542   1.00 98.20 114 A 1 
ATOM 841  C CG  . LEU A 1 114 ? 0.023   14.510  6.276   1.00 96.86 114 A 1 
ATOM 842  C CD1 . LEU A 1 114 ? 0.094   15.675  5.289   1.00 95.24 114 A 1 
ATOM 843  C CD2 . LEU A 1 114 ? 1.451   14.121  6.651   1.00 95.13 114 A 1 
ATOM 844  N N   . VAL A 1 115 ? -3.278  13.514  5.695   1.00 98.37 115 A 1 
ATOM 845  C CA  . VAL A 1 115 ? -3.475  12.188  5.096   1.00 98.47 115 A 1 
ATOM 846  C C   . VAL A 1 115 ? -2.201  11.803  4.362   1.00 98.40 115 A 1 
ATOM 847  O O   . VAL A 1 115 ? -1.741  12.527  3.476   1.00 98.30 115 A 1 
ATOM 848  C CB  . VAL A 1 115 ? -4.690  12.104  4.154   1.00 98.47 115 A 1 
ATOM 849  C CG1 . VAL A 1 115 ? -4.960  10.658  3.724   1.00 98.19 115 A 1 
ATOM 850  C CG2 . VAL A 1 115 ? -5.971  12.638  4.796   1.00 98.24 115 A 1 
ATOM 851  N N   . TYR A 1 116 ? -1.638  10.661  4.731   1.00 98.75 116 A 1 
ATOM 852  C CA  . TYR A 1 116 ? -0.500  10.028  4.083   1.00 98.71 116 A 1 
ATOM 853  C C   . TYR A 1 116 ? -1.008  8.836   3.269   1.00 98.75 116 A 1 
ATOM 854  O O   . TYR A 1 116 ? -1.523  7.875   3.835   1.00 98.61 116 A 1 
ATOM 855  C CB  . TYR A 1 116 ? 0.508   9.610   5.165   1.00 98.52 116 A 1 
ATOM 856  C CG  . TYR A 1 116 ? 1.740   8.904   4.647   1.00 98.41 116 A 1 
ATOM 857  C CD1 . TYR A 1 116 ? 1.715   7.522   4.368   1.00 97.97 116 A 1 
ATOM 858  C CD2 . TYR A 1 116 ? 2.928   9.632   4.465   1.00 98.00 116 A 1 
ATOM 859  C CE1 . TYR A 1 116 ? 2.872   6.873   3.903   1.00 97.55 116 A 1 
ATOM 860  C CE2 . TYR A 1 116 ? 4.090   8.987   4.005   1.00 97.53 116 A 1 
ATOM 861  C CZ  . TYR A 1 116 ? 4.064   7.607   3.722   1.00 97.47 116 A 1 
ATOM 862  O OH  . TYR A 1 116 ? 5.188   6.985   3.278   1.00 96.55 116 A 1 
ATOM 863  N N   . VAL A 1 117 ? -0.878  8.891   1.947   1.00 98.54 117 A 1 
ATOM 864  C CA  . VAL A 1 117 ? -1.256  7.797   1.043   1.00 98.54 117 A 1 
ATOM 865  C C   . VAL A 1 117 ? -0.001  7.287   0.359   1.00 98.38 117 A 1 
ATOM 866  O O   . VAL A 1 117 ? 0.561   7.978   -0.488  1.00 98.16 117 A 1 
ATOM 867  C CB  . VAL A 1 117 ? -2.306  8.235   0.003   1.00 98.54 117 A 1 
ATOM 868  C CG1 . VAL A 1 117 ? -2.788  7.028   -0.817  1.00 98.32 117 A 1 
ATOM 869  C CG2 . VAL A 1 117 ? -3.534  8.892   0.650   1.00 98.35 117 A 1 
ATOM 870  N N   . GLN A 1 118 ? 0.442   6.087   0.706   1.00 98.36 118 A 1 
ATOM 871  C CA  . GLN A 1 118 ? 1.541   5.416   0.020   1.00 98.16 118 A 1 
ATOM 872  C C   . GLN A 1 118 ? 1.006   4.248   -0.792  1.00 98.07 118 A 1 
ATOM 873  O O   . GLN A 1 118 ? 0.409   3.328   -0.238  1.00 97.63 118 A 1 
ATOM 874  C CB  . GLN A 1 118 ? 2.620   4.983   1.015   1.00 97.57 118 A 1 
ATOM 875  C CG  . GLN A 1 118 ? 3.832   4.350   0.307   1.00 96.34 118 A 1 
ATOM 876  C CD  . GLN A 1 118 ? 4.916   3.951   1.302   1.00 95.16 118 A 1 
ATOM 877  O OE1 . GLN A 1 118 ? 5.495   4.763   2.002   1.00 89.94 118 A 1 
ATOM 878  N NE2 . GLN A 1 118 ? 5.230   2.685   1.413   1.00 87.77 118 A 1 
ATOM 879  N N   . GLU A 1 119 ? 1.270   4.262   -2.091  1.00 97.97 119 A 1 
ATOM 880  C CA  . GLU A 1 119 ? 0.837   3.214   -3.013  1.00 97.81 119 A 1 
ATOM 881  C C   . GLU A 1 119 ? 2.009   2.688   -3.848  1.00 97.69 119 A 1 
ATOM 882  O O   . GLU A 1 119 ? 2.826   3.481   -4.333  1.00 97.26 119 A 1 
ATOM 883  C CB  . GLU A 1 119 ? -0.275  3.747   -3.923  1.00 97.53 119 A 1 
ATOM 884  C CG  . GLU A 1 119 ? -1.603  4.001   -3.185  1.00 96.06 119 A 1 
ATOM 885  C CD  . GLU A 1 119 ? -2.292  2.726   -2.673  1.00 96.59 119 A 1 
ATOM 886  O OE1 . GLU A 1 119 ? -3.331  2.861   -1.993  1.00 91.76 119 A 1 
ATOM 887  O OE2 . GLU A 1 119 ? -1.827  1.610   -2.993  1.00 93.38 119 A 1 
ATOM 888  N N   . PRO A 1 120 ? 2.103   1.360   -4.055  1.00 97.31 120 A 1 
ATOM 889  C CA  . PRO A 1 120 ? 3.083   0.800   -4.968  1.00 97.17 120 A 1 
ATOM 890  C C   . PRO A 1 120 ? 2.756   1.210   -6.411  1.00 97.71 120 A 1 
ATOM 891  O O   . PRO A 1 120 ? 1.597   1.221   -6.830  1.00 97.51 120 A 1 
ATOM 892  C CB  . PRO A 1 120 ? 3.031   -0.713  -4.744  1.00 95.91 120 A 1 
ATOM 893  C CG  . PRO A 1 120 ? 1.609   -0.956  -4.237  1.00 93.40 120 A 1 
ATOM 894  C CD  . PRO A 1 120 ? 1.244   0.324   -3.504  1.00 95.87 120 A 1 
ATOM 895  N N   . LEU A 1 121 ? 3.775   1.530   -7.190  1.00 97.67 121 A 1 
ATOM 896  C CA  . LEU A 1 121 ? 3.629   1.789   -8.617  1.00 97.82 121 A 1 
ATOM 897  C C   . LEU A 1 121 ? 3.502   0.470   -9.390  1.00 97.78 121 A 1 
ATOM 898  O O   . LEU A 1 121 ? 3.962   -0.586  -8.945  1.00 97.41 121 A 1 
ATOM 899  C CB  . LEU A 1 121 ? 4.788   2.669   -9.114  1.00 97.78 121 A 1 
ATOM 900  C CG  . LEU A 1 121 ? 4.872   4.055   -8.444  1.00 97.08 121 A 1 
ATOM 901  C CD1 . LEU A 1 121 ? 6.047   4.841   -9.027  1.00 95.88 121 A 1 
ATOM 902  C CD2 . LEU A 1 121 ? 3.603   4.887   -8.659  1.00 95.32 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? 2.864   0.521   -10.556 1.00 97.47 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? 2.740   -0.616  -11.472 1.00 97.50 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? 4.031   -0.834  -12.292 1.00 97.55 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? 4.006   -0.959  -13.515 1.00 96.72 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? 1.479   -0.424  -12.320 1.00 96.90 122 A 1 
ATOM 908  N N   . GLU A 1 123 ? 5.169   -0.822  -11.595 1.00 96.91 123 A 1 
ATOM 909  C CA  . GLU A 1 123 ? 6.520   -0.982  -12.127 1.00 96.54 123 A 1 
ATOM 910  C C   . GLU A 1 123 ? 7.462   -1.571  -11.066 1.00 96.89 123 A 1 
ATOM 911  O O   . GLU A 1 123 ? 7.104   -1.705  -9.886  1.00 96.13 123 A 1 
ATOM 912  C CB  . GLU A 1 123 ? 7.040   0.372   -12.660 1.00 94.42 123 A 1 
ATOM 913  C CG  . GLU A 1 123 ? 7.179   1.457   -11.577 1.00 89.23 123 A 1 
ATOM 914  C CD  . GLU A 1 123 ? 7.653   2.813   -12.120 1.00 90.92 123 A 1 
ATOM 915  O OE1 . GLU A 1 123 ? 8.104   3.634   -11.282 1.00 82.95 123 A 1 
ATOM 916  O OE2 . GLU A 1 123 ? 7.539   3.042   -13.344 1.00 85.32 123 A 1 
ATOM 917  N N   . GLY A 1 124 ? 8.682   -1.919  -11.481 1.00 96.07 124 A 1 
ATOM 918  C CA  . GLY A 1 124 ? 9.703   -2.507  -10.623 1.00 95.93 124 A 1 
ATOM 919  C C   . GLY A 1 124 ? 9.657   -4.033  -10.553 1.00 96.66 124 A 1 
ATOM 920  O O   . GLY A 1 124 ? 8.718   -4.691  -11.009 1.00 96.08 124 A 1 
ATOM 921  N N   . ALA A 1 125 ? 10.719  -4.597  -9.971  1.00 96.02 125 A 1 
ATOM 922  C CA  . ALA A 1 125 ? 10.974  -6.037  -9.988  1.00 96.30 125 A 1 
ATOM 923  C C   . ALA A 1 125 ? 9.845   -6.857  -9.345  1.00 96.88 125 A 1 
ATOM 924  O O   . ALA A 1 125 ? 9.440   -7.881  -9.894  1.00 96.38 125 A 1 
ATOM 925  C CB  . ALA A 1 125 ? 12.310  -6.277  -9.278  1.00 95.65 125 A 1 
ATOM 926  N N   . LEU A 1 126 ? 9.299   -6.397  -8.209  1.00 96.05 126 A 1 
ATOM 927  C CA  . LEU A 1 126 ? 8.211   -7.113  -7.534  1.00 96.28 126 A 1 
ATOM 928  C C   . LEU A 1 126 ? 6.925   -7.102  -8.365  1.00 96.71 126 A 1 
ATOM 929  O O   . LEU A 1 126 ? 6.301   -8.150  -8.528  1.00 96.48 126 A 1 
ATOM 930  C CB  . LEU A 1 126 ? 7.976   -6.519  -6.138  1.00 95.49 126 A 1 
ATOM 931  C CG  . LEU A 1 126 ? 6.905   -7.269  -5.316  1.00 93.52 126 A 1 
ATOM 932  C CD1 . LEU A 1 126 ? 7.303   -8.720  -5.023  1.00 91.78 126 A 1 
ATOM 933  C CD2 . LEU A 1 126 ? 6.690   -6.559  -3.984  1.00 91.59 126 A 1 
ATOM 934  N N   . TYR A 1 127 ? 6.546   -5.951  -8.921  1.00 96.78 127 A 1 
ATOM 935  C CA  . TYR A 1 127 ? 5.352   -5.828  -9.758  1.00 96.96 127 A 1 
ATOM 936  C C   . TYR A 1 127 ? 5.432   -6.703  -11.017 1.00 97.08 127 A 1 
ATOM 937  O O   . TYR A 1 127 ? 4.460   -7.357  -11.381 1.00 96.99 127 A 1 
ATOM 938  C CB  . TYR A 1 127 ? 5.132   -4.364  -10.140 1.00 97.00 127 A 1 
ATOM 939  C CG  . TYR A 1 127 ? 4.033   -4.182  -11.173 1.00 96.89 127 A 1 
ATOM 940  C CD1 . TYR A 1 127 ? 4.368   -3.936  -12.520 1.00 95.82 127 A 1 
ATOM 941  C CD2 . TYR A 1 127 ? 2.680   -4.328  -10.802 1.00 96.00 127 A 1 
ATOM 942  C CE1 . TYR A 1 127 ? 3.355   -3.831  -13.491 1.00 95.39 127 A 1 
ATOM 943  C CE2 . TYR A 1 127 ? 1.664   -4.224  -11.774 1.00 95.45 127 A 1 
ATOM 944  C CZ  . TYR A 1 127 ? 2.004   -3.977  -13.120 1.00 95.45 127 A 1 
ATOM 945  O OH  . TYR A 1 127 ? 1.035   -3.880  -14.067 1.00 94.33 127 A 1 
ATOM 946  N N   . GLU A 1 128 ? 6.598   -6.770  -11.660 1.00 96.66 128 A 1 
ATOM 947  C CA  . GLU A 1 128 ? 6.787   -7.623  -12.839 1.00 96.56 128 A 1 
ATOM 948  C C   . GLU A 1 128 ? 6.522   -9.109  -12.561 1.00 97.03 128 A 1 
ATOM 949  O O   . GLU A 1 128 ? 6.072   -9.816  -13.459 1.00 96.40 128 A 1 
ATOM 950  C CB  . GLU A 1 128 ? 8.209   -7.468  -13.382 1.00 95.97 128 A 1 
ATOM 951  C CG  . GLU A 1 128 ? 8.447   -6.133  -14.101 1.00 89.76 128 A 1 
ATOM 952  C CD  . GLU A 1 128 ? 9.841   -6.091  -14.747 1.00 83.11 128 A 1 
ATOM 953  O OE1 . GLU A 1 128 ? 10.246  -5.052  -15.284 1.00 73.72 128 A 1 
ATOM 954  O OE2 . GLU A 1 128 ? 10.513  -7.148  -14.796 1.00 74.27 128 A 1 
ATOM 955  N N   . VAL A 1 129 ? 6.785   -9.565  -11.334 1.00 97.06 129 A 1 
ATOM 956  C CA  . VAL A 1 129 ? 6.468   -10.928 -10.883 1.00 97.19 129 A 1 
ATOM 957  C C   . VAL A 1 129 ? 4.993   -11.027 -10.481 1.00 97.22 129 A 1 
ATOM 958  O O   . VAL A 1 129 ? 4.263   -11.848 -11.027 1.00 96.81 129 A 1 
ATOM 959  C CB  . VAL A 1 129 ? 7.399   -11.372 -9.731  1.00 96.85 129 A 1 
ATOM 960  C CG1 . VAL A 1 129 ? 7.151   -12.843 -9.359  1.00 94.24 129 A 1 
ATOM 961  C CG2 . VAL A 1 129 ? 8.877   -11.248 -10.101 1.00 94.40 129 A 1 
ATOM 962  N N   . SER A 1 130 ? 4.526   -10.169 -9.565  1.00 96.93 130 A 1 
ATOM 963  C CA  . SER A 1 130 ? 3.209   -10.307 -8.924  1.00 96.36 130 A 1 
ATOM 964  C C   . SER A 1 130 ? 2.022   -10.073 -9.863  1.00 96.57 130 A 1 
ATOM 965  O O   . SER A 1 130 ? 0.972   -10.674 -9.658  1.00 95.86 130 A 1 
ATOM 966  C CB  . SER A 1 130 ? 3.105   -9.397  -7.694  1.00 94.94 130 A 1 
ATOM 967  O OG  . SER A 1 130 ? 3.202   -8.032  -8.038  1.00 87.75 130 A 1 
ATOM 968  N N   . ARG A 1 131 ? 2.192   -9.278  -10.942 1.00 97.27 131 A 1 
ATOM 969  C CA  . ARG A 1 131 ? 1.114   -8.989  -11.912 1.00 97.26 131 A 1 
ATOM 970  C C   . ARG A 1 131 ? 0.542   -10.221 -12.620 1.00 97.38 131 A 1 
ATOM 971  O O   . ARG A 1 131 ? -0.532  -10.141 -13.194 1.00 96.92 131 A 1 
ATOM 972  C CB  . ARG A 1 131 ? 1.599   -7.961  -12.948 1.00 96.65 131 A 1 
ATOM 973  C CG  . ARG A 1 131 ? 2.612   -8.561  -13.943 1.00 94.58 131 A 1 
ATOM 974  C CD  . ARG A 1 131 ? 3.125   -7.496  -14.912 1.00 93.61 131 A 1 
ATOM 975  N NE  . ARG A 1 131 ? 4.055   -8.097  -15.888 1.00 89.33 131 A 1 
ATOM 976  C CZ  . ARG A 1 131 ? 3.935   -8.122  -17.204 1.00 86.68 131 A 1 
ATOM 977  N NH1 . ARG A 1 131 ? 2.930   -7.565  -17.817 1.00 81.33 131 A 1 
ATOM 978  N NH2 . ARG A 1 131 ? 4.841   -8.719  -17.932 1.00 80.43 131 A 1 
ATOM 979  N N   . TYR A 1 132 ? 1.249   -11.343 -12.623 1.00 96.97 132 A 1 
ATOM 980  C CA  . TYR A 1 132 ? 0.734   -12.602 -13.178 1.00 96.73 132 A 1 
ATOM 981  C C   . TYR A 1 132 ? -0.269  -13.290 -12.250 1.00 96.68 132 A 1 
ATOM 982  O O   . TYR A 1 132 ? -1.057  -14.109 -12.717 1.00 95.37 132 A 1 
ATOM 983  C CB  . TYR A 1 132 ? 1.895   -13.551 -13.495 1.00 96.61 132 A 1 
ATOM 984  C CG  . TYR A 1 132 ? 2.687   -13.144 -14.717 1.00 96.55 132 A 1 
ATOM 985  C CD1 . TYR A 1 132 ? 2.282   -13.592 -15.993 1.00 94.82 132 A 1 
ATOM 986  C CD2 . TYR A 1 132 ? 3.808   -12.305 -14.590 1.00 95.00 132 A 1 
ATOM 987  C CE1 . TYR A 1 132 ? 3.004   -13.205 -17.136 1.00 93.86 132 A 1 
ATOM 988  C CE2 . TYR A 1 132 ? 4.531   -11.911 -15.733 1.00 94.36 132 A 1 
ATOM 989  C CZ  . TYR A 1 132 ? 4.130   -12.363 -17.007 1.00 94.51 132 A 1 
ATOM 990  O OH  . TYR A 1 132 ? 4.834   -11.983 -18.112 1.00 92.81 132 A 1 
ATOM 991  N N   . VAL A 1 133 ? -0.246  -12.952 -10.957 1.00 96.78 133 A 1 
ATOM 992  C CA  . VAL A 1 133 ? -1.258  -13.406 -9.995  1.00 96.31 133 A 1 
ATOM 993  C C   . VAL A 1 133 ? -2.424  -12.427 -9.975  1.00 95.73 133 A 1 
ATOM 994  O O   . VAL A 1 133 ? -3.570  -12.833 -10.121 1.00 94.58 133 A 1 
ATOM 995  C CB  . VAL A 1 133 ? -0.667  -13.580 -8.587  1.00 95.94 133 A 1 
ATOM 996  C CG1 . VAL A 1 133 ? -1.706  -14.226 -7.661  1.00 93.76 133 A 1 
ATOM 997  C CG2 . VAL A 1 133 ? 0.575   -14.476 -8.604  1.00 94.23 133 A 1 
ATOM 998  N N   . GLU A 1 134 ? -2.110  -11.135 -9.857  1.00 95.38 134 A 1 
ATOM 999  C CA  . GLU A 1 134 ? -3.100  -10.061 -9.865  1.00 94.64 134 A 1 
ATOM 1000 C C   . GLU A 1 134 ? -2.452  -8.781  -10.406 1.00 95.03 134 A 1 
ATOM 1001 O O   . GLU A 1 134 ? -1.482  -8.278  -9.834  1.00 94.63 134 A 1 
ATOM 1002 C CB  . GLU A 1 134 ? -3.647  -9.884  -8.447  1.00 92.78 134 A 1 
ATOM 1003 C CG  . GLU A 1 134 ? -4.854  -8.939  -8.394  1.00 87.65 134 A 1 
ATOM 1004 C CD  . GLU A 1 134 ? -5.491  -8.881  -6.994  1.00 85.17 134 A 1 
ATOM 1005 O OE1 . GLU A 1 134 ? -6.484  -8.149  -6.833  1.00 77.45 134 A 1 
ATOM 1006 O OE2 . GLU A 1 134 ? -4.996  -9.567  -6.066  1.00 78.50 134 A 1 
ATOM 1007 N N   . ASP A 1 135 ? -2.954  -8.268  -11.534 1.00 95.39 135 A 1 
ATOM 1008 C CA  . ASP A 1 135 ? -2.497  -6.989  -12.079 1.00 95.69 135 A 1 
ATOM 1009 C C   . ASP A 1 135 ? -3.304  -5.837  -11.471 1.00 95.64 135 A 1 
ATOM 1010 O O   . ASP A 1 135 ? -4.387  -5.481  -11.935 1.00 94.75 135 A 1 
ATOM 1011 C CB  . ASP A 1 135 ? -2.507  -6.975  -13.620 1.00 95.48 135 A 1 
ATOM 1012 C CG  . ASP A 1 135 ? -1.740  -5.766  -14.193 1.00 95.44 135 A 1 
ATOM 1013 O OD1 . ASP A 1 135 ? -1.400  -4.832  -13.428 1.00 93.86 135 A 1 
ATOM 1014 O OD2 . ASP A 1 135 ? -1.389  -5.774  -15.398 1.00 92.92 135 A 1 
ATOM 1015 N N   . GLU A 1 136 ? -2.747  -5.227  -10.436 1.00 95.62 136 A 1 
ATOM 1016 C CA  . GLU A 1 136 ? -3.384  -4.124  -9.704  1.00 95.71 136 A 1 
ATOM 1017 C C   . GLU A 1 136 ? -3.190  -2.750  -10.379 1.00 96.61 136 A 1 
ATOM 1018 O O   . GLU A 1 136 ? -3.484  -1.713  -9.780  1.00 96.33 136 A 1 
ATOM 1019 C CB  . GLU A 1 136 ? -2.880  -4.106  -8.260  1.00 94.58 136 A 1 
ATOM 1020 C CG  . GLU A 1 136 ? -3.209  -5.390  -7.479  1.00 92.80 136 A 1 
ATOM 1021 C CD  . GLU A 1 136 ? -2.681  -5.301  -6.038  1.00 91.26 136 A 1 
ATOM 1022 O OE1 . GLU A 1 136 ? -3.444  -5.591  -5.108  1.00 84.86 136 A 1 
ATOM 1023 O OE2 . GLU A 1 136 ? -1.483  -4.936  -5.885  1.00 85.79 136 A 1 
ATOM 1024 N N   . ARG A 1 137 ? -2.687  -2.701  -11.618 1.00 97.24 137 A 1 
ATOM 1025 C CA  . ARG A 1 137 ? -2.406  -1.436  -12.319 1.00 97.62 137 A 1 
ATOM 1026 C C   . ARG A 1 137 ? -3.611  -0.497  -12.331 1.00 97.93 137 A 1 
ATOM 1027 O O   . ARG A 1 137 ? -3.473  0.674   -11.980 1.00 97.81 137 A 1 
ATOM 1028 C CB  . ARG A 1 137 ? -1.960  -1.745  -13.746 1.00 97.13 137 A 1 
ATOM 1029 C CG  . ARG A 1 137 ? -1.622  -0.467  -14.537 1.00 92.72 137 A 1 
ATOM 1030 C CD  . ARG A 1 137 ? -1.304  -0.791  -15.996 1.00 90.88 137 A 1 
ATOM 1031 N NE  . ARG A 1 137 ? -0.220  -1.787  -16.097 1.00 82.40 137 A 1 
ATOM 1032 C CZ  . ARG A 1 137 ? 0.496   -2.059  -17.160 1.00 75.56 137 A 1 
ATOM 1033 N NH1 . ARG A 1 137 ? 0.321   -1.425  -18.288 1.00 69.16 137 A 1 
ATOM 1034 N NH2 . ARG A 1 137 ? 1.403   -2.994  -17.096 1.00 65.37 137 A 1 
ATOM 1035 N N   . ASP A 1 138 ? -4.766  -1.015  -12.737 1.00 97.51 138 A 1 
ATOM 1036 C CA  . ASP A 1 138 ? -5.963  -0.202  -12.922 1.00 97.40 138 A 1 
ATOM 1037 C C   . ASP A 1 138 ? -6.505  0.304   -11.584 1.00 97.67 138 A 1 
ATOM 1038 O O   . ASP A 1 138 ? -6.769  1.498   -11.443 1.00 97.33 138 A 1 
ATOM 1039 C CB  . ASP A 1 138 ? -7.019  -0.997  -13.701 1.00 96.79 138 A 1 
ATOM 1040 C CG  . ASP A 1 138 ? -6.675  -1.188  -15.188 1.00 86.07 138 A 1 
ATOM 1041 O OD1 . ASP A 1 138 ? -5.744  -0.508  -15.686 1.00 82.30 138 A 1 
ATOM 1042 O OD2 . ASP A 1 138 ? -7.384  -1.985  -15.834 1.00 80.31 138 A 1 
ATOM 1043 N N   . VAL A 1 139 ? -6.593  -0.557  -10.560 1.00 97.25 139 A 1 
ATOM 1044 C CA  . VAL A 1 139 ? -7.075  -0.152  -9.227  1.00 96.93 139 A 1 
ATOM 1045 C C   . VAL A 1 139 ? -6.141  0.858   -8.556  1.00 97.51 139 A 1 
ATOM 1046 O O   . VAL A 1 139 ? -6.613  1.830   -7.962  1.00 97.46 139 A 1 
ATOM 1047 C CB  . VAL A 1 139 ? -7.355  -1.362  -8.315  1.00 95.89 139 A 1 
ATOM 1048 C CG1 . VAL A 1 139 ? -8.527  -2.189  -8.867  1.00 93.30 139 A 1 
ATOM 1049 C CG2 . VAL A 1 139 ? -6.151  -2.291  -8.130  1.00 93.38 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? -4.820  0.718   -8.740  1.00 97.67 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? -3.825  1.698   -8.272  1.00 97.85 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? -3.945  3.033   -9.012  1.00 98.17 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? -3.843  4.092   -8.393  1.00 98.17 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? -2.412  1.115   -8.419  1.00 97.45 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? -2.147  -0.049  -7.453  1.00 96.54 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? -0.795  -0.696  -7.769  1.00 95.20 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? -0.580  -1.931  -7.001  1.00 92.83 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? 0.519   -2.661  -6.964  1.00 91.35 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? 1.610   -2.313  -7.583  1.00 87.97 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? 0.532   -3.776  -6.303  1.00 86.82 140 A 1 
ATOM 1061 N N   . ALA A 1 141 ? -4.207  3.004   -10.322 1.00 98.01 141 A 1 
ATOM 1062 C CA  . ALA A 1 141 ? -4.474  4.215   -11.097 1.00 98.16 141 A 1 
ATOM 1063 C C   . ALA A 1 141 ? -5.755  4.914   -10.611 1.00 98.31 141 A 1 
ATOM 1064 O O   . ALA A 1 141 ? -5.748  6.128   -10.412 1.00 98.22 141 A 1 
ATOM 1065 C CB  . ALA A 1 141 ? -4.540  3.861   -12.589 1.00 97.99 141 A 1 
ATOM 1066 N N   . ARG A 1 142 ? -6.824  4.163   -10.328 1.00 98.09 142 A 1 
ATOM 1067 C CA  . ARG A 1 142 ? -8.075  4.716   -9.781  1.00 98.01 142 A 1 
ATOM 1068 C C   . ARG A 1 142 ? -7.894  5.319   -8.389  1.00 98.17 142 A 1 
ATOM 1069 O O   . ARG A 1 142 ? -8.416  6.403   -8.133  1.00 98.04 142 A 1 
ATOM 1070 C CB  . ARG A 1 142 ? -9.173  3.641   -9.754  1.00 97.80 142 A 1 
ATOM 1071 C CG  . ARG A 1 142 ? -9.613  3.141   -11.141 1.00 95.79 142 A 1 
ATOM 1072 C CD  . ARG A 1 142 ? -10.083 4.268   -12.048 1.00 90.98 142 A 1 
ATOM 1073 N NE  . ARG A 1 142 ? -10.530 3.764   -13.348 1.00 83.85 142 A 1 
ATOM 1074 C CZ  . ARG A 1 142 ? -10.792 4.508   -14.403 1.00 76.17 142 A 1 
ATOM 1075 N NH1 . ARG A 1 142 ? -10.690 5.810   -14.374 1.00 69.76 142 A 1 
ATOM 1076 N NH2 . ARG A 1 142 ? -11.165 3.947   -15.521 1.00 68.87 142 A 1 
ATOM 1077 N N   . ALA A 1 143 ? -7.120  4.678   -7.522  1.00 97.90 143 A 1 
ATOM 1078 C CA  . ALA A 1 143 ? -6.769  5.240   -6.215  1.00 97.98 143 A 1 
ATOM 1079 C C   . ALA A 1 143 ? -6.001  6.567   -6.357  1.00 98.09 143 A 1 
ATOM 1080 O O   . ALA A 1 143 ? -6.296  7.539   -5.661  1.00 98.08 143 A 1 
ATOM 1081 C CB  . ALA A 1 143 ? -5.966  4.196   -5.435  1.00 97.91 143 A 1 
ATOM 1082 N N   . TYR A 1 144 ? -5.073  6.655   -7.311  1.00 98.15 144 A 1 
ATOM 1083 C CA  . TYR A 1 144 ? -4.380  7.908   -7.610  1.00 98.12 144 A 1 
ATOM 1084 C C   . TYR A 1 144 ? -5.334  8.991   -8.122  1.00 98.12 144 A 1 
ATOM 1085 O O   . TYR A 1 144 ? -5.310  10.119  -7.629  1.00 98.03 144 A 1 
ATOM 1086 C CB  . TYR A 1 144 ? -3.257  7.658   -8.614  1.00 97.92 144 A 1 
ATOM 1087 C CG  . TYR A 1 144 ? -2.441  8.901   -8.935  1.00 97.62 144 A 1 
ATOM 1088 C CD1 . TYR A 1 144 ? -2.256  9.311   -10.271 1.00 96.45 144 A 1 
ATOM 1089 C CD2 . TYR A 1 144 ? -1.851  9.639   -7.892  1.00 96.64 144 A 1 
ATOM 1090 C CE1 . TYR A 1 144 ? -1.451  10.431  -10.562 1.00 95.52 144 A 1 
ATOM 1091 C CE2 . TYR A 1 144 ? -1.052  10.761  -8.181  1.00 95.60 144 A 1 
ATOM 1092 C CZ  . TYR A 1 144 ? -0.838  11.153  -9.515  1.00 95.66 144 A 1 
ATOM 1093 O OH  . TYR A 1 144 ? -0.031  12.212  -9.784  1.00 94.46 144 A 1 
ATOM 1094 N N   . GLU A 1 145 ? -6.222  8.655   -9.058  1.00 97.91 145 A 1 
ATOM 1095 C CA  . GLU A 1 145 ? -7.258  9.572   -9.534  1.00 97.70 145 A 1 
ATOM 1096 C C   . GLU A 1 145 ? -8.135  10.090  -8.381  1.00 97.63 145 A 1 
ATOM 1097 O O   . GLU A 1 145 ? -8.443  11.279  -8.345  1.00 97.31 145 A 1 
ATOM 1098 C CB  . GLU A 1 145 ? -8.151  8.880   -10.575 1.00 97.50 145 A 1 
ATOM 1099 C CG  . GLU A 1 145 ? -7.486  8.631   -11.941 1.00 94.81 145 A 1 
ATOM 1100 C CD  . GLU A 1 145 ? -8.358  7.758   -12.873 1.00 92.66 145 A 1 
ATOM 1101 O OE1 . GLU A 1 145 ? -7.879  7.381   -13.962 1.00 86.00 145 A 1 
ATOM 1102 O OE2 . GLU A 1 145 ? -9.524  7.438   -12.527 1.00 86.64 145 A 1 
ATOM 1103 N N   . ALA A 1 146 ? -8.495  9.236   -7.412  1.00 97.66 146 A 1 
ATOM 1104 C CA  . ALA A 1 146 ? -9.257  9.645   -6.230  1.00 97.56 146 A 1 
ATOM 1105 C C   . ALA A 1 146 ? -8.496  10.677  -5.385  1.00 97.54 146 A 1 
ATOM 1106 O O   . ALA A 1 146 ? -9.064  11.703  -5.002  1.00 97.30 146 A 1 
ATOM 1107 C CB  . ALA A 1 146 ? -9.631  8.404   -5.404  1.00 97.61 146 A 1 
ATOM 1108 N N   . VAL A 1 147 ? -7.202  10.461  -5.162  1.00 97.78 147 A 1 
ATOM 1109 C CA  . VAL A 1 147 ? -6.332  11.429  -4.474  1.00 97.68 147 A 1 
ATOM 1110 C C   . VAL A 1 147 ? -6.296  12.768  -5.215  1.00 97.18 147 A 1 
ATOM 1111 O O   . VAL A 1 147 ? -6.412  13.820  -4.590  1.00 96.58 147 A 1 
ATOM 1112 C CB  . VAL A 1 147 ? -4.916  10.847  -4.306  1.00 97.68 147 A 1 
ATOM 1113 C CG1 . VAL A 1 147 ? -3.898  11.883  -3.819  1.00 97.13 147 A 1 
ATOM 1114 C CG2 . VAL A 1 147 ? -4.920  9.694   -3.293  1.00 97.19 147 A 1 
ATOM 1115 N N   . LYS A 1 148 ? -6.185  12.753  -6.548  1.00 97.60 148 A 1 
ATOM 1116 C CA  . LYS A 1 148 ? -6.074  13.990  -7.345  1.00 96.98 148 A 1 
ATOM 1117 C C   . LYS A 1 148 ? -7.386  14.770  -7.463  1.00 96.54 148 A 1 
ATOM 1118 O O   . LYS A 1 148 ? -7.345  15.981  -7.648  1.00 95.28 148 A 1 
ATOM 1119 C CB  . LYS A 1 148 ? -5.498  13.685  -8.742  1.00 96.77 148 A 1 
ATOM 1120 C CG  . LYS A 1 148 ? -4.106  13.035  -8.734  1.00 96.24 148 A 1 
ATOM 1121 C CD  . LYS A 1 148 ? -3.011  13.777  -7.950  1.00 94.32 148 A 1 
ATOM 1122 C CE  . LYS A 1 148 ? -2.435  14.962  -8.712  1.00 92.65 148 A 1 
ATOM 1123 N NZ  . LYS A 1 148 ? -1.275  15.519  -7.974  1.00 89.27 148 A 1 
ATOM 1124 N N   . ARG A 1 149 ? -8.534  14.098  -7.356  1.00 96.33 149 A 1 
ATOM 1125 C CA  . ARG A 1 149 ? -9.847  14.759  -7.468  1.00 95.11 149 A 1 
ATOM 1126 C C   . ARG A 1 149 ? -10.473 15.145  -6.125  1.00 95.47 149 A 1 
ATOM 1127 O O   . ARG A 1 149 ? -11.561 15.720  -6.132  1.00 94.06 149 A 1 
ATOM 1128 C CB  . ARG A 1 149 ? -10.796 13.907  -8.326  1.00 92.95 149 A 1 
ATOM 1129 C CG  . ARG A 1 149 ? -11.308 12.654  -7.599  1.00 90.23 149 A 1 
ATOM 1130 C CD  . ARG A 1 149 ? -12.180 11.807  -8.530  1.00 89.79 149 A 1 
ATOM 1131 N NE  . ARG A 1 149 ? -12.571 10.553  -7.865  1.00 88.38 149 A 1 
ATOM 1132 C CZ  . ARG A 1 149 ? -12.118 9.336   -8.095  1.00 88.30 149 A 1 
ATOM 1133 N NH1 . ARG A 1 149 ? -11.258 9.068   -9.032  1.00 80.05 149 A 1 
ATOM 1134 N NH2 . ARG A 1 149 ? -12.536 8.363   -7.356  1.00 81.76 149 A 1 
ATOM 1135 N N   . VAL A 1 150 ? -9.830  14.842  -4.997  1.00 92.50 150 A 1 
ATOM 1136 C CA  . VAL A 1 150 ? -10.393 15.166  -3.678  1.00 91.97 150 A 1 
ATOM 1137 C C   . VAL A 1 150 ? -10.708 16.670  -3.573  1.00 91.86 150 A 1 
ATOM 1138 O O   . VAL A 1 150 ? -9.886  17.507  -3.969  1.00 90.72 150 A 1 
ATOM 1139 C CB  . VAL A 1 150 ? -9.490  14.664  -2.535  1.00 91.38 150 A 1 
ATOM 1140 C CG1 . VAL A 1 150 ? -8.199  15.468  -2.362  1.00 83.70 150 A 1 
ATOM 1141 C CG2 . VAL A 1 150 ? -10.245 14.649  -1.201  1.00 84.39 150 A 1 
ATOM 1142 N N   . PRO A 1 151 ? -11.895 17.061  -3.070  1.00 90.91 151 A 1 
ATOM 1143 C CA  . PRO A 1 151 ? -12.249 18.469  -2.958  1.00 88.48 151 A 1 
ATOM 1144 C C   . PRO A 1 151 ? -11.260 19.231  -2.069  1.00 89.63 151 A 1 
ATOM 1145 O O   . PRO A 1 151 ? -11.048 18.874  -0.914  1.00 88.46 151 A 1 
ATOM 1146 C CB  . PRO A 1 151 ? -13.673 18.501  -2.399  1.00 85.71 151 A 1 
ATOM 1147 C CG  . PRO A 1 151 ? -14.250 17.147  -2.807  1.00 83.37 151 A 1 
ATOM 1148 C CD  . PRO A 1 151 ? -13.037 16.222  -2.724  1.00 87.08 151 A 1 
ATOM 1149 N N   . GLN A 1 152 ? -10.708 20.331  -2.584  1.00 90.96 152 A 1 
ATOM 1150 C CA  . GLN A 1 152 ? -9.698  21.146  -1.889  1.00 89.84 152 A 1 
ATOM 1151 C C   . GLN A 1 152 ? -10.211 21.790  -0.590  1.00 91.76 152 A 1 
ATOM 1152 O O   . GLN A 1 152 ? -9.417  22.210  0.255   1.00 89.21 152 A 1 
ATOM 1153 C CB  . GLN A 1 152 ? -9.189  22.237  -2.849  1.00 87.13 152 A 1 
ATOM 1154 C CG  . GLN A 1 152 ? -8.457  21.675  -4.081  1.00 81.19 152 A 1 
ATOM 1155 C CD  . GLN A 1 152 ? -7.138  21.002  -3.708  1.00 73.54 152 A 1 
ATOM 1156 O OE1 . GLN A 1 152 ? -6.278  21.608  -3.090  1.00 67.61 152 A 1 
ATOM 1157 N NE2 . GLN A 1 152 ? -6.944  19.747  -4.048  1.00 64.35 152 A 1 
ATOM 1158 N N   . GLN A 1 153 ? -11.530 21.867  -0.415  1.00 90.38 153 A 1 
ATOM 1159 C CA  . GLN A 1 153 ? -12.158 22.302  0.833   1.00 89.85 153 A 1 
ATOM 1160 C C   . GLN A 1 153 ? -12.031 21.246  1.944   1.00 92.35 153 A 1 
ATOM 1161 O O   . GLN A 1 153 ? -12.047 21.608  3.117   1.00 89.03 153 A 1 
ATOM 1162 C CB  . GLN A 1 153 ? -13.645 22.627  0.610   1.00 88.29 153 A 1 
ATOM 1163 C CG  . GLN A 1 153 ? -13.926 23.724  -0.436  1.00 80.00 153 A 1 
ATOM 1164 C CD  . GLN A 1 153 ? -13.901 23.247  -1.887  1.00 71.35 153 A 1 
ATOM 1165 O OE1 . GLN A 1 153 ? -13.683 22.089  -2.216  1.00 67.71 153 A 1 
ATOM 1166 N NE2 . GLN A 1 153 ? -14.111 24.121  -2.845  1.00 62.83 153 A 1 
ATOM 1167 N N   . CYS A 1 154 ? -11.897 19.971  1.565   1.00 93.31 154 A 1 
ATOM 1168 C CA  . CYS A 1 154 ? -11.743 18.856  2.494   1.00 94.14 154 A 1 
ATOM 1169 C C   . CYS A 1 154 ? -10.265 18.552  2.753   1.00 96.14 154 A 1 
ATOM 1170 O O   . CYS A 1 154 ? -9.848  18.456  3.899   1.00 94.76 154 A 1 
ATOM 1171 C CB  . CYS A 1 154 ? -12.462 17.619  1.932   1.00 89.56 154 A 1 
ATOM 1172 S SG  . CYS A 1 154 ? -14.241 17.937  1.729   1.00 79.22 154 A 1 
ATOM 1173 N N   . LEU A 1 155 ? -9.480  18.393  1.675   1.00 95.44 155 A 1 
ATOM 1174 C CA  . LEU A 1 155 ? -8.057  18.059  1.733   1.00 96.19 155 A 1 
ATOM 1175 C C   . LEU A 1 155 ? -7.315  18.789  0.611   1.00 95.99 155 A 1 
ATOM 1176 O O   . LEU A 1 155 ? -7.713  18.721  -0.549  1.00 95.00 155 A 1 
ATOM 1177 C CB  . LEU A 1 155 ? -7.868  16.537  1.583   1.00 96.60 155 A 1 
ATOM 1178 C CG  . LEU A 1 155 ? -8.383  15.669  2.744   1.00 96.71 155 A 1 
ATOM 1179 C CD1 . LEU A 1 155 ? -8.309  14.190  2.360   1.00 95.66 155 A 1 
ATOM 1180 C CD2 . LEU A 1 155 ? -7.563  15.875  4.022   1.00 96.36 155 A 1 
ATOM 1181 N N   . ARG A 1 156 ? -6.218  19.458  0.937   1.00 97.40 156 A 1 
ATOM 1182 C CA  . ARG A 1 156 ? -5.328  20.113  -0.028  1.00 97.21 156 A 1 
ATOM 1183 C C   . ARG A 1 156 ? -4.092  19.262  -0.246  1.00 97.54 156 A 1 
ATOM 1184 O O   . ARG A 1 156 ? -3.455  18.862  0.721   1.00 97.13 156 A 1 
ATOM 1185 C CB  . ARG A 1 156 ? -4.948  21.515  0.458   1.00 96.06 156 A 1 
ATOM 1186 C CG  . ARG A 1 156 ? -6.172  22.434  0.505   1.00 86.25 156 A 1 
ATOM 1187 C CD  . ARG A 1 156 ? -5.768  23.832  0.958   1.00 84.64 156 A 1 
ATOM 1188 N NE  . ARG A 1 156 ? -6.949  24.701  1.089   1.00 74.88 156 A 1 
ATOM 1189 C CZ  . ARG A 1 156 ? -6.958  25.940  1.546   1.00 67.09 156 A 1 
ATOM 1190 N NH1 . ARG A 1 156 ? -5.864  26.547  1.914   1.00 61.80 156 A 1 
ATOM 1191 N NH2 . ARG A 1 156 ? -8.083  26.589  1.646   1.00 55.79 156 A 1 
ATOM 1192 N N   . GLU A 1 157 ? -3.742  19.023  -1.502  1.00 96.89 157 A 1 
ATOM 1193 C CA  . GLU A 1 157 ? -2.485  18.354  -1.820  1.00 96.41 157 A 1 
ATOM 1194 C C   . GLU A 1 157 ? -1.306  19.240  -1.405  1.00 96.40 157 A 1 
ATOM 1195 O O   . GLU A 1 157 ? -1.178  20.379  -1.846  1.00 95.54 157 A 1 
ATOM 1196 C CB  . GLU A 1 157 ? -2.453  17.977  -3.306  1.00 94.95 157 A 1 
ATOM 1197 C CG  . GLU A 1 157 ? -1.239  17.106  -3.655  1.00 90.83 157 A 1 
ATOM 1198 C CD  . GLU A 1 157 ? -1.299  16.550  -5.086  1.00 89.64 157 A 1 
ATOM 1199 O OE1 . GLU A 1 157 ? -0.540  15.612  -5.409  1.00 82.96 157 A 1 
ATOM 1200 O OE2 . GLU A 1 157 ? -2.100  17.021  -5.925  1.00 83.87 157 A 1 
ATOM 1201 N N   . GLU A 1 158 ? -0.463  18.712  -0.516  1.00 97.30 158 A 1 
ATOM 1202 C CA  . GLU A 1 158 ? 0.763   19.364  -0.042  1.00 96.63 158 A 1 
ATOM 1203 C C   . GLU A 1 158 ? 1.979   18.940  -0.872  1.00 96.65 158 A 1 
ATOM 1204 O O   . GLU A 1 158 ? 2.930   19.706  -1.044  1.00 94.59 158 A 1 
ATOM 1205 C CB  . GLU A 1 158 ? 0.944   19.029  1.447   1.00 94.75 158 A 1 
ATOM 1206 C CG  . GLU A 1 158 ? 2.172   19.709  2.075   1.00 87.42 158 A 1 
ATOM 1207 C CD  . GLU A 1 158 ? 2.222   19.525  3.594   1.00 87.06 158 A 1 
ATOM 1208 O OE1 . GLU A 1 158 ? 2.790   20.386  4.296   1.00 79.54 158 A 1 
ATOM 1209 O OE2 . GLU A 1 158 ? 1.630   18.556  4.112   1.00 80.36 158 A 1 
ATOM 1210 N N   . GLY A 1 159 ? 1.954   17.724  -1.414  1.00 96.39 159 A 1 
ATOM 1211 C CA  . GLY A 1 159 ? 3.006   17.256  -2.302  1.00 96.27 159 A 1 
ATOM 1212 C C   . GLY A 1 159 ? 2.939   15.775  -2.625  1.00 97.38 159 A 1 
ATOM 1213 O O   . GLY A 1 159 ? 2.158   15.007  -2.062  1.00 96.80 159 A 1 
ATOM 1214 N N   . GLU A 1 160 ? 3.841   15.395  -3.526  1.00 96.91 160 A 1 
ATOM 1215 C CA  . GLU A 1 160 ? 4.062   14.030  -3.975  1.00 96.67 160 A 1 
ATOM 1216 C C   . GLU A 1 160 ? 5.549   13.681  -3.830  1.00 96.74 160 A 1 
ATOM 1217 O O   . GLU A 1 160 ? 6.432   14.531  -4.017  1.00 95.37 160 A 1 
ATOM 1218 C CB  . GLU A 1 160 ? 3.548   13.900  -5.415  1.00 93.92 160 A 1 
ATOM 1219 C CG  . GLU A 1 160 ? 3.499   12.449  -5.897  1.00 87.33 160 A 1 
ATOM 1220 C CD  . GLU A 1 160 ? 2.777   12.344  -7.243  1.00 91.65 160 A 1 
ATOM 1221 O OE1 . GLU A 1 160 ? 3.466   12.254  -8.277  1.00 85.06 160 A 1 
ATOM 1222 O OE2 . GLU A 1 160 ? 1.523   12.347  -7.239  1.00 86.94 160 A 1 
ATOM 1223 N N   . ARG A 1 161 ? 5.846   12.454  -3.439  1.00 97.13 161 A 1 
ATOM 1224 C CA  . ARG A 1 161 ? 7.204   11.924  -3.279  1.00 96.75 161 A 1 
ATOM 1225 C C   . ARG A 1 161 ? 7.280   10.524  -3.865  1.00 97.25 161 A 1 
ATOM 1226 O O   . ARG A 1 161 ? 6.346   9.747   -3.740  1.00 96.77 161 A 1 
ATOM 1227 C CB  . ARG A 1 161 ? 7.597   11.891  -1.792  1.00 95.23 161 A 1 
ATOM 1228 C CG  . ARG A 1 161 ? 7.694   13.265  -1.107  1.00 85.86 161 A 1 
ATOM 1229 C CD  . ARG A 1 161 ? 8.868   14.099  -1.627  1.00 80.77 161 A 1 
ATOM 1230 N NE  . ARG A 1 161 ? 8.974   15.383  -0.916  1.00 73.62 161 A 1 
ATOM 1231 C CZ  . ARG A 1 161 ? 8.453   16.539  -1.285  1.00 65.86 161 A 1 
ATOM 1232 N NH1 . ARG A 1 161 ? 7.773   16.674  -2.388  1.00 60.55 161 A 1 
ATOM 1233 N NH2 . ARG A 1 161 ? 8.612   17.596  -0.538  1.00 56.81 161 A 1 
ATOM 1234 N N   . PHE A 1 162 ? 8.424   10.200  -4.440  1.00 96.60 162 A 1 
ATOM 1235 C CA  . PHE A 1 162 ? 8.717   8.867   -4.951  1.00 96.28 162 A 1 
ATOM 1236 C C   . PHE A 1 162 ? 9.865   8.260   -4.157  1.00 95.60 162 A 1 
ATOM 1237 O O   . PHE A 1 162 ? 10.841  8.942   -3.831  1.00 94.22 162 A 1 
ATOM 1238 C CB  . PHE A 1 162 ? 9.015   8.927   -6.448  1.00 96.31 162 A 1 
ATOM 1239 C CG  . PHE A 1 162 ? 7.840   9.426   -7.267  1.00 96.64 162 A 1 
ATOM 1240 C CD1 . PHE A 1 162 ? 6.883   8.515   -7.749  1.00 95.85 162 A 1 
ATOM 1241 C CD2 . PHE A 1 162 ? 7.683   10.803  -7.516  1.00 95.90 162 A 1 
ATOM 1242 C CE1 . PHE A 1 162 ? 5.781   8.977   -8.487  1.00 95.55 162 A 1 
ATOM 1243 C CE2 . PHE A 1 162 ? 6.578   11.265  -8.251  1.00 95.79 162 A 1 
ATOM 1244 C CZ  . PHE A 1 162 ? 5.629   10.350  -8.739  1.00 96.00 162 A 1 
ATOM 1245 N N   . SER A 1 163 ? 9.739   6.980   -3.849  1.00 95.36 163 A 1 
ATOM 1246 C CA  . SER A 1 163 ? 10.763  6.200   -3.157  1.00 95.02 163 A 1 
ATOM 1247 C C   . SER A 1 163 ? 10.738  4.757   -3.660  1.00 95.56 163 A 1 
ATOM 1248 O O   . SER A 1 163 ? 9.919   4.396   -4.502  1.00 95.26 163 A 1 
ATOM 1249 C CB  . SER A 1 163 ? 10.546  6.286   -1.645  1.00 94.07 163 A 1 
ATOM 1250 O OG  . SER A 1 163 ? 11.709  5.833   -0.975  1.00 87.33 163 A 1 
ATOM 1251 N N   . THR A 1 164 ? 11.645  3.929   -3.158  1.00 94.62 164 A 1 
ATOM 1252 C CA  . THR A 1 164 ? 11.713  2.506   -3.491  1.00 94.65 164 A 1 
ATOM 1253 C C   . THR A 1 164 ? 11.755  1.688   -2.210  1.00 94.68 164 A 1 
ATOM 1254 O O   . THR A 1 164 ? 12.612  1.908   -1.352  1.00 93.63 164 A 1 
ATOM 1255 C CB  . THR A 1 164 ? 12.921  2.202   -4.385  1.00 93.96 164 A 1 
ATOM 1256 O OG1 . THR A 1 164 ? 12.861  2.993   -5.547  1.00 91.41 164 A 1 
ATOM 1257 C CG2 . THR A 1 164 ? 12.957  0.746   -4.843  1.00 91.41 164 A 1 
ATOM 1258 N N   . LEU A 1 165 ? 10.830  0.751   -2.074  1.00 94.82 165 A 1 
ATOM 1259 C CA  . LEU A 1 165 ? 10.841  -0.240  -1.006  1.00 94.78 165 A 1 
ATOM 1260 C C   . LEU A 1 165 ? 11.738  -1.416  -1.381  1.00 94.82 165 A 1 
ATOM 1261 O O   . LEU A 1 165 ? 11.767  -1.836  -2.536  1.00 93.92 165 A 1 
ATOM 1262 C CB  . LEU A 1 165 ? 9.416   -0.738  -0.721  1.00 94.37 165 A 1 
ATOM 1263 C CG  . LEU A 1 165 ? 8.453   0.339   -0.217  1.00 92.90 165 A 1 
ATOM 1264 C CD1 . LEU A 1 165 ? 7.061   -0.265  -0.049  1.00 91.85 165 A 1 
ATOM 1265 C CD2 . LEU A 1 165 ? 8.903   0.908   1.126   1.00 91.82 165 A 1 
ATOM 1266 N N   . LEU A 1 166 ? 12.388  -1.993  -0.378  1.00 93.05 166 A 1 
ATOM 1267 C CA  . LEU A 1 166 ? 12.988  -3.317  -0.473  1.00 92.28 166 A 1 
ATOM 1268 C C   . LEU A 1 166 ? 12.036  -4.343  0.138   1.00 92.55 166 A 1 
ATOM 1269 O O   . LEU A 1 166 ? 11.807  -4.343  1.349   1.00 91.42 166 A 1 
ATOM 1270 C CB  . LEU A 1 166 ? 14.357  -3.334  0.225   1.00 91.05 166 A 1 
ATOM 1271 C CG  . LEU A 1 166 ? 15.449  -2.527  -0.494  1.00 86.89 166 A 1 
ATOM 1272 C CD1 . LEU A 1 166 ? 16.743  -2.605  0.318   1.00 83.49 166 A 1 
ATOM 1273 C CD2 . LEU A 1 166 ? 15.727  -3.049  -1.904  1.00 83.57 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? 11.496  -5.224  -0.702  1.00 93.31 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? 10.651  -6.341  -0.270  1.00 93.39 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 11.503  -7.601  -0.243  1.00 94.11 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 12.077  -7.985  -1.257  1.00 93.98 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 9.413   -6.493  -1.166  1.00 93.07 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 8.522   -7.637  -0.663  1.00 91.91 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? 8.588   -5.197  -1.164  1.00 92.02 167 A 1 
ATOM 1281 N N   . ARG A 1 168 ? 11.596  -8.220  0.933   1.00 93.69 168 A 1 
ATOM 1282 C CA  . ARG A 1 168 ? 12.413  -9.423  1.148   1.00 93.35 168 A 1 
ATOM 1283 C C   . ARG A 1 168 ? 11.545  -10.672 1.219   1.00 94.16 168 A 1 
ATOM 1284 O O   . ARG A 1 168 ? 10.527  -10.684 1.903   1.00 93.61 168 A 1 
ATOM 1285 C CB  . ARG A 1 168 ? 13.281  -9.276  2.408   1.00 92.00 168 A 1 
ATOM 1286 C CG  . ARG A 1 168 ? 14.418  -8.261  2.198   1.00 83.81 168 A 1 
ATOM 1287 C CD  . ARG A 1 168 ? 15.326  -8.180  3.435   1.00 82.44 168 A 1 
ATOM 1288 N NE  . ARG A 1 168 ? 16.576  -7.436  3.140   1.00 78.87 168 A 1 
ATOM 1289 C CZ  . ARG A 1 168 ? 17.660  -7.944  2.564   1.00 74.40 168 A 1 
ATOM 1290 N NH1 . ARG A 1 168 ? 17.736  -9.182  2.209   1.00 65.26 168 A 1 
ATOM 1291 N NH2 . ARG A 1 168 ? 18.701  -7.213  2.329   1.00 67.34 168 A 1 
ATOM 1292 N N   . GLU A 1 169 ? 12.013  -11.714 0.553   1.00 94.54 169 A 1 
ATOM 1293 C CA  . GLU A 1 169 ? 11.427  -13.048 0.556   1.00 95.04 169 A 1 
ATOM 1294 C C   . GLU A 1 169 ? 12.512  -14.069 0.903   1.00 95.66 169 A 1 
ATOM 1295 O O   . GLU A 1 169 ? 13.625  -13.995 0.388   1.00 95.22 169 A 1 
ATOM 1296 C CB  . GLU A 1 169 ? 10.835  -13.371 -0.819  1.00 94.65 169 A 1 
ATOM 1297 C CG  . GLU A 1 169 ? 9.643   -12.494 -1.206  1.00 92.41 169 A 1 
ATOM 1298 C CD  . GLU A 1 169 ? 8.403   -12.695 -0.335  1.00 92.95 169 A 1 
ATOM 1299 O OE1 . GLU A 1 169 ? 7.432   -11.946 -0.579  1.00 87.80 169 A 1 
ATOM 1300 O OE2 . GLU A 1 169 ? 8.386   -13.591 0.540   1.00 88.75 169 A 1 
ATOM 1301 N N   . LYS A 1 170 ? 12.185  -15.043 1.757   1.00 95.20 170 A 1 
ATOM 1302 C CA  . LYS A 1 170 ? 13.140  -16.109 2.112   1.00 95.63 170 A 1 
ATOM 1303 C C   . LYS A 1 170 ? 13.327  -17.109 0.970   1.00 96.70 170 A 1 
ATOM 1304 O O   . LYS A 1 170 ? 14.403  -17.672 0.806   1.00 96.50 170 A 1 
ATOM 1305 C CB  . LYS A 1 170 ? 12.674  -16.838 3.378   1.00 94.84 170 A 1 
ATOM 1306 C CG  . LYS A 1 170 ? 12.683  -15.935 4.617   1.00 88.56 170 A 1 
ATOM 1307 C CD  . LYS A 1 170 ? 12.209  -16.728 5.839   1.00 82.86 170 A 1 
ATOM 1308 C CE  . LYS A 1 170 ? 12.215  -15.833 7.081   1.00 75.93 170 A 1 
ATOM 1309 N NZ  . LYS A 1 170 ? 11.709  -16.563 8.270   1.00 65.46 170 A 1 
ATOM 1310 N N   . SER A 1 171 ? 12.266  -17.343 0.213   1.00 96.79 171 A 1 
ATOM 1311 C CA  . SER A 1 171 ? 12.226  -18.307 -0.886  1.00 96.78 171 A 1 
ATOM 1312 C C   . SER A 1 171 ? 11.047  -18.018 -1.815  1.00 97.04 171 A 1 
ATOM 1313 O O   . SER A 1 171 ? 10.169  -17.218 -1.495  1.00 96.93 171 A 1 
ATOM 1314 C CB  . SER A 1 171 ? 12.104  -19.726 -0.309  1.00 96.38 171 A 1 
ATOM 1315 O OG  . SER A 1 171 ? 10.852  -19.907 0.326   1.00 95.67 171 A 1 
ATOM 1316 N N   . PHE A 1 172 ? 10.984  -18.723 -2.942  1.00 97.26 172 A 1 
ATOM 1317 C CA  . PHE A 1 172 ? 9.803   -18.695 -3.805  1.00 97.32 172 A 1 
ATOM 1318 C C   . PHE A 1 172 ? 8.547   -19.214 -3.083  1.00 97.27 172 A 1 
ATOM 1319 O O   . PHE A 1 172 ? 7.461   -18.690 -3.305  1.00 97.11 172 A 1 
ATOM 1320 C CB  . PHE A 1 172 ? 10.083  -19.501 -5.077  1.00 97.32 172 A 1 
ATOM 1321 C CG  . PHE A 1 172 ? 8.929   -19.493 -6.059  1.00 97.61 172 A 1 
ATOM 1322 C CD1 . PHE A 1 172 ? 8.229   -20.683 -6.352  1.00 96.92 172 A 1 
ATOM 1323 C CD2 . PHE A 1 172 ? 8.522   -18.285 -6.655  1.00 97.10 172 A 1 
ATOM 1324 C CE1 . PHE A 1 172 ? 7.139   -20.659 -7.242  1.00 96.90 172 A 1 
ATOM 1325 C CE2 . PHE A 1 172 ? 7.427   -18.263 -7.536  1.00 96.93 172 A 1 
ATOM 1326 C CZ  . PHE A 1 172 ? 6.738   -19.449 -7.831  1.00 97.36 172 A 1 
ATOM 1327 N N   . GLU A 1 173 ? 8.695   -20.185 -2.180  1.00 97.37 173 A 1 
ATOM 1328 C CA  . GLU A 1 173 ? 7.571   -20.690 -1.385  1.00 96.87 173 A 1 
ATOM 1329 C C   . GLU A 1 173 ? 7.053   -19.636 -0.397  1.00 96.51 173 A 1 
ATOM 1330 O O   . GLU A 1 173 ? 5.849   -19.418 -0.323  1.00 95.86 173 A 1 
ATOM 1331 C CB  . GLU A 1 173 ? 7.967   -21.991 -0.672  1.00 96.38 173 A 1 
ATOM 1332 C CG  . GLU A 1 173 ? 6.758   -22.725 -0.061  1.00 82.92 173 A 1 
ATOM 1333 C CD  . GLU A 1 173 ? 5.695   -23.123 -1.109  1.00 73.90 173 A 1 
ATOM 1334 O OE1 . GLU A 1 173 ? 4.502   -23.237 -0.761  1.00 66.76 173 A 1 
ATOM 1335 O OE2 . GLU A 1 173 ? 6.062   -23.305 -2.296  1.00 65.55 173 A 1 
ATOM 1336 N N   . SER A 1 174 ? 7.928   -18.888 0.284   1.00 96.40 174 A 1 
ATOM 1337 C CA  . SER A 1 174 ? 7.482   -17.782 1.151   1.00 95.18 174 A 1 
ATOM 1338 C C   . SER A 1 174 ? 6.767   -16.674 0.365   1.00 94.97 174 A 1 
ATOM 1339 O O   . SER A 1 174 ? 5.781   -16.111 0.837   1.00 93.93 174 A 1 
ATOM 1340 C CB  . SER A 1 174 ? 8.646   -17.193 1.957   1.00 94.02 174 A 1 
ATOM 1341 O OG  . SER A 1 174 ? 9.568   -16.472 1.160   1.00 85.80 174 A 1 
ATOM 1342 N N   . PHE A 1 175 ? 7.218   -16.394 -0.858  1.00 95.70 175 A 1 
ATOM 1343 C CA  . PHE A 1 175 ? 6.521   -15.489 -1.773  1.00 95.73 175 A 1 
ATOM 1344 C C   . PHE A 1 175 ? 5.128   -16.022 -2.125  1.00 95.78 175 A 1 
ATOM 1345 O O   . PHE A 1 175 ? 4.149   -15.279 -2.048  1.00 95.71 175 A 1 
ATOM 1346 C CB  . PHE A 1 175 ? 7.374   -15.278 -3.029  1.00 95.92 175 A 1 
ATOM 1347 C CG  . PHE A 1 175 ? 6.644   -14.604 -4.174  1.00 95.92 175 A 1 
ATOM 1348 C CD1 . PHE A 1 175 ? 6.129   -15.374 -5.237  1.00 94.48 175 A 1 
ATOM 1349 C CD2 . PHE A 1 175 ? 6.455   -13.210 -4.166  1.00 94.82 175 A 1 
ATOM 1350 C CE1 . PHE A 1 175 ? 5.435   -14.749 -6.287  1.00 94.28 175 A 1 
ATOM 1351 C CE2 . PHE A 1 175 ? 5.762   -12.589 -5.218  1.00 94.26 175 A 1 
ATOM 1352 C CZ  . PHE A 1 175 ? 5.253   -13.356 -6.280  1.00 94.53 175 A 1 
ATOM 1353 N N   . ARG A 1 176 ? 5.023   -17.314 -2.459  1.00 96.86 176 A 1 
ATOM 1354 C CA  . ARG A 1 176 ? 3.748   -17.985 -2.742  1.00 96.24 176 A 1 
ATOM 1355 C C   . ARG A 1 176 ? 2.790   -17.874 -1.562  1.00 94.93 176 A 1 
ATOM 1356 O O   . ARG A 1 176 ? 1.682   -17.380 -1.740  1.00 94.39 176 A 1 
ATOM 1357 C CB  . ARG A 1 176 ? 4.031   -19.443 -3.125  1.00 96.17 176 A 1 
ATOM 1358 C CG  . ARG A 1 176 ? 2.751   -20.240 -3.368  1.00 94.46 176 A 1 
ATOM 1359 C CD  . ARG A 1 176 ? 3.103   -21.641 -3.844  1.00 92.23 176 A 1 
ATOM 1360 N NE  . ARG A 1 176 ? 1.890   -22.442 -4.061  1.00 84.27 176 A 1 
ATOM 1361 C CZ  . ARG A 1 176 ? 1.621   -23.606 -3.505  1.00 79.40 176 A 1 
ATOM 1362 N NH1 . ARG A 1 176 ? 2.450   -24.200 -2.678  1.00 71.56 176 A 1 
ATOM 1363 N NH2 . ARG A 1 176 ? 0.489   -24.202 -3.781  1.00 69.61 176 A 1 
ATOM 1364 N N   . GLU A 1 177 ? 3.227   -18.275 -0.369  1.00 94.20 177 A 1 
ATOM 1365 C CA  . GLU A 1 177 ? 2.426   -18.207 0.859   1.00 92.43 177 A 1 
ATOM 1366 C C   . GLU A 1 177 ? 1.905   -16.788 1.117   1.00 90.96 177 A 1 
ATOM 1367 O O   . GLU A 1 177 ? 0.714   -16.594 1.366   1.00 88.83 177 A 1 
ATOM 1368 C CB  . GLU A 1 177 ? 3.276   -18.652 2.058   1.00 91.94 177 A 1 
ATOM 1369 C CG  . GLU A 1 177 ? 3.553   -20.163 2.090   1.00 88.09 177 A 1 
ATOM 1370 C CD  . GLU A 1 177 ? 4.489   -20.563 3.249   1.00 84.85 177 A 1 
ATOM 1371 O OE1 . GLU A 1 177 ? 4.619   -21.780 3.496   1.00 79.03 177 A 1 
ATOM 1372 O OE2 . GLU A 1 177 ? 5.068   -19.659 3.904   1.00 79.96 177 A 1 
ATOM 1373 N N   . ARG A 1 178 ? 2.777   -15.778 0.991   1.00 92.33 178 A 1 
ATOM 1374 C CA  . ARG A 1 178 ? 2.388   -14.373 1.186   1.00 90.81 178 A 1 
ATOM 1375 C C   . ARG A 1 178 ? 1.349   -13.916 0.160   1.00 90.32 178 A 1 
ATOM 1376 O O   . ARG A 1 178 ? 0.375   -13.271 0.533   1.00 89.00 178 A 1 
ATOM 1377 C CB  . ARG A 1 178 ? 3.633   -13.482 1.148   1.00 90.22 178 A 1 
ATOM 1378 C CG  . ARG A 1 178 ? 3.288   -12.011 1.457   1.00 87.90 178 A 1 
ATOM 1379 C CD  . ARG A 1 178 ? 4.515   -11.106 1.443   1.00 86.03 178 A 1 
ATOM 1380 N NE  . ARG A 1 178 ? 5.184   -11.062 0.133   1.00 81.80 178 A 1 
ATOM 1381 C CZ  . ARG A 1 178 ? 4.835   -10.393 -0.946  1.00 79.94 178 A 1 
ATOM 1382 N NH1 . ARG A 1 178 ? 3.791   -9.611  -0.985  1.00 73.78 178 A 1 
ATOM 1383 N NH2 . ARG A 1 178 ? 5.566   -10.508 -2.006  1.00 71.72 178 A 1 
ATOM 1384 N N   . ILE A 1 179 ? 1.551   -14.227 -1.107  1.00 93.11 179 A 1 
ATOM 1385 C CA  . ILE A 1 179 ? 0.629   -13.827 -2.183  1.00 92.64 179 A 1 
ATOM 1386 C C   . ILE A 1 179 ? -0.745  -14.486 -2.012  1.00 91.80 179 A 1 
ATOM 1387 O O   . ILE A 1 179 ? -1.762  -13.807 -2.144  1.00 89.83 179 A 1 
ATOM 1388 C CB  . ILE A 1 179 ? 1.261   -14.128 -3.558  1.00 92.40 179 A 1 
ATOM 1389 C CG1 . ILE A 1 179 ? 2.442   -13.183 -3.881  1.00 88.24 179 A 1 
ATOM 1390 C CG2 . ILE A 1 179 ? 0.226   -14.082 -4.690  1.00 87.77 179 A 1 
ATOM 1391 C CD1 . ILE A 1 179 ? 2.092   -11.701 -4.109  1.00 77.62 179 A 1 
ATOM 1392 N N   . LEU A 1 180 ? -0.783  -15.777 -1.687  1.00 92.21 180 A 1 
ATOM 1393 C CA  . LEU A 1 180 ? -2.032  -16.522 -1.500  1.00 90.85 180 A 1 
ATOM 1394 C C   . LEU A 1 180 ? -2.772  -16.119 -0.216  1.00 88.61 180 A 1 
ATOM 1395 O O   . LEU A 1 180 ? -3.997  -16.083 -0.201  1.00 85.24 180 A 1 
ATOM 1396 C CB  . LEU A 1 180 ? -1.735  -18.031 -1.533  1.00 91.55 180 A 1 
ATOM 1397 C CG  . LEU A 1 180 ? -1.175  -18.556 -2.870  1.00 91.70 180 A 1 
ATOM 1398 C CD1 . LEU A 1 180 ? -1.040  -20.076 -2.801  1.00 90.03 180 A 1 
ATOM 1399 C CD2 . LEU A 1 180 ? -2.047  -18.195 -4.073  1.00 90.39 180 A 1 
ATOM 1400 N N   . ALA A 1 181 ? -2.055  -15.712 0.829   1.00 87.89 181 A 1 
ATOM 1401 C CA  . ALA A 1 181 ? -2.661  -15.213 2.068   1.00 84.68 181 A 1 
ATOM 1402 C C   . ALA A 1 181 ? -3.482  -13.918 1.887   1.00 83.16 181 A 1 
ATOM 1403 O O   . ALA A 1 181 ? -4.248  -13.549 2.781   1.00 79.59 181 A 1 
ATOM 1404 C CB  . ALA A 1 181 ? -1.547  -15.014 3.101   1.00 82.95 181 A 1 
ATOM 1405 N N   . MET A 1 182 ? -3.325  -13.220 0.756   1.00 83.63 182 A 1 
ATOM 1406 C CA  . MET A 1 182 ? -4.034  -11.971 0.462   1.00 81.31 182 A 1 
ATOM 1407 C C   . MET A 1 182 ? -5.412  -12.169 -0.201  1.00 80.26 182 A 1 
ATOM 1408 O O   . MET A 1 182 ? -6.143  -11.195 -0.348  1.00 75.01 182 A 1 
ATOM 1409 C CB  . MET A 1 182 ? -3.140  -11.056 -0.386  1.00 80.50 182 A 1 
ATOM 1410 C CG  . MET A 1 182 ? -1.835  -10.659 0.315   1.00 76.74 182 A 1 
ATOM 1411 S SD  . MET A 1 182 ? -0.688  -9.715  -0.733  1.00 71.71 182 A 1 
ATOM 1412 C CE  . MET A 1 182 ? -1.573  -8.127  -0.808  1.00 64.65 182 A 1 
ATOM 1413 N N   . GLY A 1 183 ? -5.791  -13.397 -0.600  1.00 80.30 183 A 1 
ATOM 1414 C CA  . GLY A 1 183 ? -7.128  -13.669 -1.152  1.00 79.73 183 A 1 
ATOM 1415 C C   . GLY A 1 183 ? -7.241  -14.988 -1.921  1.00 81.78 183 A 1 
ATOM 1416 O O   . GLY A 1 183 ? -6.317  -15.390 -2.623  1.00 78.16 183 A 1 
ATOM 1417 N N   . SER A 1 184 ? -8.401  -15.644 -1.820  1.00 78.80 184 A 1 
ATOM 1418 C CA  . SER A 1 184 ? -8.658  -16.973 -2.404  1.00 78.25 184 A 1 
ATOM 1419 C C   . SER A 1 184 ? -8.670  -16.998 -3.937  1.00 80.90 184 A 1 
ATOM 1420 O O   . SER A 1 184 ? -8.317  -18.003 -4.545  1.00 76.58 184 A 1 
ATOM 1421 C CB  . SER A 1 184 ? -9.992  -17.517 -1.878  1.00 72.01 184 A 1 
ATOM 1422 O OG  . SER A 1 184 ? -11.034 -16.573 -2.069  1.00 65.77 184 A 1 
ATOM 1423 N N   . GLU A 1 185 ? -9.026  -15.887 -4.584  1.00 84.18 185 A 1 
ATOM 1424 C CA  . GLU A 1 185 ? -9.061  -15.786 -6.054  1.00 85.50 185 A 1 
ATOM 1425 C C   . GLU A 1 185 ? -7.662  -15.868 -6.689  1.00 89.09 185 A 1 
ATOM 1426 O O   . GLU A 1 185 ? -7.518  -16.193 -7.866  1.00 87.24 185 A 1 
ATOM 1427 C CB  . GLU A 1 185 ? -9.773  -14.488 -6.466  1.00 80.43 185 A 1 
ATOM 1428 C CG  . GLU A 1 185 ? -11.239 -14.457 -5.976  1.00 70.01 185 A 1 
ATOM 1429 C CD  . GLU A 1 185 ? -12.036 -13.233 -6.460  1.00 63.89 185 A 1 
ATOM 1430 O OE1 . GLU A 1 185 ? -13.266 -13.237 -6.220  1.00 58.12 185 A 1 
ATOM 1431 O OE2 . GLU A 1 185 ? -11.426 -12.318 -7.047  1.00 56.09 185 A 1 
ATOM 1432 N N   . ARG A 1 186 ? -6.616  -15.639 -5.900  1.00 91.13 186 A 1 
ATOM 1433 C CA  . ARG A 1 186 ? -5.221  -15.656 -6.356  1.00 93.12 186 A 1 
ATOM 1434 C C   . ARG A 1 186 ? -4.683  -17.066 -6.611  1.00 94.90 186 A 1 
ATOM 1435 O O   . ARG A 1 186 ? -3.726  -17.212 -7.370  1.00 95.15 186 A 1 
ATOM 1436 C CB  . ARG A 1 186 ? -4.342  -14.899 -5.348  1.00 92.64 186 A 1 
ATOM 1437 C CG  . ARG A 1 186 ? -4.731  -13.410 -5.263  1.00 91.50 186 A 1 
ATOM 1438 C CD  . ARG A 1 186 ? -3.791  -12.648 -4.320  1.00 89.07 186 A 1 
ATOM 1439 N NE  . ARG A 1 186 ? -4.080  -11.207 -4.354  1.00 84.95 186 A 1 
ATOM 1440 C CZ  . ARG A 1 186 ? -3.372  -10.224 -3.843  1.00 81.54 186 A 1 
ATOM 1441 N NH1 . ARG A 1 186 ? -2.317  -10.427 -3.117  1.00 78.41 186 A 1 
ATOM 1442 N NH2 . ARG A 1 186 ? -3.716  -8.998  -4.070  1.00 75.37 186 A 1 
ATOM 1443 N N   . GLU A 1 187 ? -5.273  -18.094 -6.009  1.00 93.96 187 A 1 
ATOM 1444 C CA  . GLU A 1 187 ? -4.788  -19.476 -6.105  1.00 93.67 187 A 1 
ATOM 1445 C C   . GLU A 1 187 ? -4.787  -19.999 -7.547  1.00 94.62 187 A 1 
ATOM 1446 O O   . GLU A 1 187 ? -3.790  -20.551 -8.013  1.00 94.60 187 A 1 
ATOM 1447 C CB  . GLU A 1 187 ? -5.640  -20.417 -5.232  1.00 92.29 187 A 1 
ATOM 1448 C CG  . GLU A 1 187 ? -5.431  -20.193 -3.730  1.00 81.14 187 A 1 
ATOM 1449 C CD  . GLU A 1 187 ? -6.205  -21.187 -2.848  1.00 77.13 187 A 1 
ATOM 1450 O OE1 . GLU A 1 187 ? -6.089  -21.056 -1.606  1.00 69.59 187 A 1 
ATOM 1451 O OE2 . GLU A 1 187 ? -6.893  -22.074 -3.403  1.00 68.78 187 A 1 
ATOM 1452 N N   . ALA A 1 188 ? -5.888  -19.779 -8.272  1.00 94.63 188 A 1 
ATOM 1453 C CA  . ALA A 1 188 ? -6.027  -20.238 -9.652  1.00 94.57 188 A 1 
ATOM 1454 C C   . ALA A 1 188 ? -5.005  -19.556 -10.578 1.00 95.41 188 A 1 
ATOM 1455 O O   . ALA A 1 188 ? -4.315  -20.224 -11.346 1.00 95.19 188 A 1 
ATOM 1456 C CB  . ALA A 1 188 ? -7.472  -19.987 -10.103 1.00 93.71 188 A 1 
ATOM 1457 N N   . ASN A 1 189 ? -4.857  -18.232 -10.455 1.00 95.76 189 A 1 
ATOM 1458 C CA  . ASN A 1 189 ? -3.893  -17.467 -11.246 1.00 95.93 189 A 1 
ATOM 1459 C C   . ASN A 1 189 ? -2.449  -17.858 -10.904 1.00 96.89 189 A 1 
ATOM 1460 O O   . ASN A 1 189 ? -1.618  -17.980 -11.802 1.00 96.91 189 A 1 
ATOM 1461 C CB  . ASN A 1 189 ? -4.114  -15.966 -11.011 1.00 95.02 189 A 1 
ATOM 1462 C CG  . ASN A 1 189 ? -5.385  -15.427 -11.635 1.00 92.08 189 A 1 
ATOM 1463 O OD1 . ASN A 1 189 ? -6.014  -16.043 -12.480 1.00 84.73 189 A 1 
ATOM 1464 N ND2 . ASN A 1 189 ? -5.784  -14.237 -11.247 1.00 83.45 189 A 1 
ATOM 1465 N N   . PHE A 1 190 ? -2.145  -18.088 -9.624  1.00 96.21 190 A 1 
ATOM 1466 C CA  . PHE A 1 190 ? -0.826  -18.551 -9.206  1.00 96.37 190 A 1 
ATOM 1467 C C   . PHE A 1 190 ? -0.510  -19.912 -9.825  1.00 96.73 190 A 1 
ATOM 1468 O O   . PHE A 1 190 ? 0.522   -20.053 -10.476 1.00 96.78 190 A 1 
ATOM 1469 C CB  . PHE A 1 190 ? -0.716  -18.586 -7.675  1.00 96.36 190 A 1 
ATOM 1470 C CG  . PHE A 1 190 ? 0.721   -18.718 -7.197  1.00 96.68 190 A 1 
ATOM 1471 C CD1 . PHE A 1 190 ? 1.404   -19.942 -7.304  1.00 95.99 190 A 1 
ATOM 1472 C CD2 . PHE A 1 190 ? 1.397   -17.587 -6.704  1.00 96.02 190 A 1 
ATOM 1473 C CE1 . PHE A 1 190 ? 2.767   -20.027 -6.954  1.00 95.49 190 A 1 
ATOM 1474 C CE2 . PHE A 1 190 ? 2.755   -17.670 -6.344  1.00 95.22 190 A 1 
ATOM 1475 C CZ  . PHE A 1 190 ? 3.442   -18.889 -6.482  1.00 95.43 190 A 1 
ATOM 1476 N N   . ALA A 1 191 ? -1.416  -20.883 -9.691  1.00 96.11 191 A 1 
ATOM 1477 C CA  . ALA A 1 191 ? -1.237  -22.226 -10.242 1.00 95.80 191 A 1 
ATOM 1478 C C   . ALA A 1 191 ? -1.068  -22.208 -11.771 1.00 96.34 191 A 1 
ATOM 1479 O O   . ALA A 1 191 ? -0.190  -22.877 -12.311 1.00 96.11 191 A 1 
ATOM 1480 C CB  . ALA A 1 191 ? -2.438  -23.084 -9.815  1.00 95.21 191 A 1 
ATOM 1481 N N   . GLN A 1 192 ? -1.865  -21.392 -12.470 1.00 96.27 192 A 1 
ATOM 1482 C CA  . GLN A 1 192 ? -1.776  -21.241 -13.925 1.00 96.44 192 A 1 
ATOM 1483 C C   . GLN A 1 192 ? -0.419  -20.686 -14.379 1.00 96.95 192 A 1 
ATOM 1484 O O   . GLN A 1 192 ? 0.088   -21.066 -15.439 1.00 96.87 192 A 1 
ATOM 1485 C CB  . GLN A 1 192 ? -2.930  -20.335 -14.388 1.00 96.04 192 A 1 
ATOM 1486 C CG  . GLN A 1 192 ? -2.952  -20.142 -15.916 1.00 90.53 192 A 1 
ATOM 1487 C CD  . GLN A 1 192 ? -4.108  -19.276 -16.407 1.00 86.39 192 A 1 
ATOM 1488 O OE1 . GLN A 1 192 ? -5.036  -18.932 -15.702 1.00 79.71 192 A 1 
ATOM 1489 N NE2 . GLN A 1 192 ? -4.099  -18.889 -17.664 1.00 75.34 192 A 1 
ATOM 1490 N N   . HIS A 1 193 ? 0.171   -19.784 -13.599 1.00 96.19 193 A 1 
ATOM 1491 C CA  . HIS A 1 193 ? 1.391   -19.065 -13.970 1.00 96.49 193 A 1 
ATOM 1492 C C   . HIS A 1 193 ? 2.630   -19.484 -13.166 1.00 97.30 193 A 1 
ATOM 1493 O O   . HIS A 1 193 ? 3.673   -18.842 -13.295 1.00 97.26 193 A 1 
ATOM 1494 C CB  . HIS A 1 193 ? 1.130   -17.554 -13.908 1.00 96.10 193 A 1 
ATOM 1495 C CG  . HIS A 1 193 ? 0.002   -17.098 -14.800 1.00 95.65 193 A 1 
ATOM 1496 N ND1 . HIS A 1 193 ? -1.276  -16.812 -14.391 1.00 85.06 193 A 1 
ATOM 1497 C CD2 . HIS A 1 193 ? 0.046   -16.893 -16.156 1.00 86.68 193 A 1 
ATOM 1498 C CE1 . HIS A 1 193 ? -1.988  -16.441 -15.467 1.00 88.18 193 A 1 
ATOM 1499 N NE2 . HIS A 1 193 ? -1.224  -16.473 -16.571 1.00 90.05 193 A 1 
ATOM 1500 N N   . GLU A 1 194 ? 2.578   -20.559 -12.382 1.00 97.12 194 A 1 
ATOM 1501 C CA  . GLU A 1 194 ? 3.644   -20.948 -11.442 1.00 97.19 194 A 1 
ATOM 1502 C C   . GLU A 1 194 ? 5.035   -21.033 -12.095 1.00 97.52 194 A 1 
ATOM 1503 O O   . GLU A 1 194 ? 6.014   -20.491 -11.573 1.00 97.19 194 A 1 
ATOM 1504 C CB  . GLU A 1 194 ? 3.255   -22.279 -10.782 1.00 96.38 194 A 1 
ATOM 1505 C CG  . GLU A 1 194 ? 4.250   -22.699 -9.687  1.00 94.13 194 A 1 
ATOM 1506 C CD  . GLU A 1 194 ? 3.736   -23.874 -8.841  1.00 93.58 194 A 1 
ATOM 1507 O OE1 . GLU A 1 194 ? 4.148   -23.946 -7.661  1.00 86.21 194 A 1 
ATOM 1508 O OE2 . GLU A 1 194 ? 2.925   -24.671 -9.361  1.00 87.13 194 A 1 
ATOM 1509 N N   . THR A 1 195 ? 5.131   -21.622 -13.287 1.00 97.60 195 A 1 
ATOM 1510 C CA  . THR A 1 195 ? 6.406   -21.726 -14.019 1.00 97.78 195 A 1 
ATOM 1511 C C   . THR A 1 195 ? 6.991   -20.357 -14.382 1.00 97.98 195 A 1 
ATOM 1512 O O   . THR A 1 195 ? 8.192   -20.131 -14.236 1.00 97.59 195 A 1 
ATOM 1513 C CB  . THR A 1 195 ? 6.224   -22.550 -15.306 1.00 97.58 195 A 1 
ATOM 1514 O OG1 . THR A 1 195 ? 5.658   -23.798 -15.007 1.00 95.18 195 A 1 
ATOM 1515 C CG2 . THR A 1 195 ? 7.545   -22.823 -16.027 1.00 94.57 195 A 1 
ATOM 1516 N N   . ILE A 1 196 ? 6.158   -19.422 -14.872 1.00 97.76 196 A 1 
ATOM 1517 C CA  . ILE A 1 196 ? 6.637   -18.080 -15.223 1.00 97.51 196 A 1 
ATOM 1518 C C   . ILE A 1 196 ? 6.934   -17.253 -13.970 1.00 97.85 196 A 1 
ATOM 1519 O O   . ILE A 1 196 ? 7.941   -16.543 -13.957 1.00 97.47 196 A 1 
ATOM 1520 C CB  . ILE A 1 196 ? 5.699   -17.364 -16.228 1.00 96.40 196 A 1 
ATOM 1521 C CG1 . ILE A 1 196 ? 6.333   -16.033 -16.696 1.00 86.46 196 A 1 
ATOM 1522 C CG2 . ILE A 1 196 ? 4.287   -17.140 -15.692 1.00 86.71 196 A 1 
ATOM 1523 C CD1 . ILE A 1 196 ? 5.693   -15.456 -17.961 1.00 76.57 196 A 1 
ATOM 1524 N N   . LEU A 1 197 ? 6.128   -17.396 -12.914 1.00 97.72 197 A 1 
ATOM 1525 C CA  . LEU A 1 197 ? 6.344   -16.765 -11.613 1.00 97.64 197 A 1 
ATOM 1526 C C   . LEU A 1 197 ? 7.687   -17.186 -11.015 1.00 97.93 197 A 1 
ATOM 1527 O O   . LEU A 1 197 ? 8.500   -16.320 -10.701 1.00 97.97 197 A 1 
ATOM 1528 C CB  . LEU A 1 197 ? 5.188   -17.137 -10.663 1.00 97.34 197 A 1 
ATOM 1529 C CG  . LEU A 1 197 ? 3.856   -16.438 -10.986 1.00 96.31 197 A 1 
ATOM 1530 C CD1 . LEU A 1 197 ? 2.718   -17.126 -10.238 1.00 94.74 197 A 1 
ATOM 1531 C CD2 . LEU A 1 197 ? 3.887   -14.969 -10.567 1.00 95.13 197 A 1 
ATOM 1532 N N   . SER A 1 198 ? 7.958   -18.491 -10.941 1.00 97.76 198 A 1 
ATOM 1533 C CA  . SER A 1 198 ? 9.229   -19.014 -10.424 1.00 97.62 198 A 1 
ATOM 1534 C C   . SER A 1 198 ? 10.424  -18.496 -11.233 1.00 97.71 198 A 1 
ATOM 1535 O O   . SER A 1 198 ? 11.395  -17.988 -10.672 1.00 97.61 198 A 1 
ATOM 1536 C CB  . SER A 1 198 ? 9.199   -20.542 -10.420 1.00 97.38 198 A 1 
ATOM 1537 O OG  . SER A 1 198 ? 10.427  -21.049 -9.932  1.00 92.35 198 A 1 
ATOM 1538 N N   . ARG A 1 199 ? 10.329  -18.532 -12.563 1.00 97.91 199 A 1 
ATOM 1539 C CA  . ARG A 1 199 ? 11.388  -18.003 -13.437 1.00 97.91 199 A 1 
ATOM 1540 C C   . ARG A 1 199 ? 11.639  -16.508 -13.203 1.00 98.04 199 A 1 
ATOM 1541 O O   . ARG A 1 199 ? 12.789  -16.102 -13.076 1.00 97.61 199 A 1 
ATOM 1542 C CB  . ARG A 1 199 ? 11.032  -18.291 -14.899 1.00 97.67 199 A 1 
ATOM 1543 C CG  . ARG A 1 199 ? 12.149  -17.850 -15.855 1.00 88.66 199 A 1 
ATOM 1544 C CD  . ARG A 1 199 ? 11.768  -18.086 -17.320 1.00 88.21 199 A 1 
ATOM 1545 N NE  . ARG A 1 199 ? 10.648  -17.220 -17.741 1.00 78.05 199 A 1 
ATOM 1546 C CZ  . ARG A 1 199 ? 10.133  -17.142 -18.953 1.00 71.59 199 A 1 
ATOM 1547 N NH1 . ARG A 1 199 ? 10.592  -17.860 -19.944 1.00 61.63 199 A 1 
ATOM 1548 N NH2 . ARG A 1 199 ? 9.142   -16.331 -19.194 1.00 60.31 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? 10.579  -15.698 -13.179 1.00 97.69 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? 10.697  -14.252 -12.979 1.00 97.35 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? 11.156  -13.907 -11.563 1.00 97.73 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? 11.978  -13.009 -11.421 1.00 97.51 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? 9.360   -13.562 -13.293 1.00 97.13 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? 8.991   -13.514 -14.784 1.00 95.47 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? 7.590   -12.920 -14.917 1.00 93.52 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? 9.953   -12.645 -15.601 1.00 93.65 200 A 1 
ATOM 1557 N N   . PHE A 1 201 ? 10.698  -14.630 -10.549 1.00 97.77 201 A 1 
ATOM 1558 C CA  . PHE A 1 201 ? 11.141  -14.476 -9.165  1.00 97.69 201 A 1 
ATOM 1559 C C   . PHE A 1 201 ? 12.671  -14.548 -9.070  1.00 97.77 201 A 1 
ATOM 1560 O O   . PHE A 1 201 ? 13.306  -13.599 -8.619  1.00 97.62 201 A 1 
ATOM 1561 C CB  . PHE A 1 201 ? 10.455  -15.542 -8.299  1.00 97.67 201 A 1 
ATOM 1562 C CG  . PHE A 1 201 ? 10.845  -15.495 -6.837  1.00 98.00 201 A 1 
ATOM 1563 C CD1 . PHE A 1 201 ? 11.983  -16.188 -6.384  1.00 97.46 201 A 1 
ATOM 1564 C CD2 . PHE A 1 201 ? 10.071  -14.754 -5.925  1.00 97.55 201 A 1 
ATOM 1565 C CE1 . PHE A 1 201 ? 12.351  -16.128 -5.028  1.00 97.27 201 A 1 
ATOM 1566 C CE2 . PHE A 1 201 ? 10.436  -14.702 -4.569  1.00 97.21 201 A 1 
ATOM 1567 C CZ  . PHE A 1 201 ? 11.579  -15.386 -4.122  1.00 97.50 201 A 1 
ATOM 1568 N N   . HIS A 1 202 ? 13.267  -15.612 -9.594  1.00 97.76 202 A 1 
ATOM 1569 C CA  . HIS A 1 202 ? 14.725  -15.783 -9.555  1.00 97.52 202 A 1 
ATOM 1570 C C   . HIS A 1 202 ? 15.477  -14.818 -10.488 1.00 97.37 202 A 1 
ATOM 1571 O O   . HIS A 1 202 ? 16.602  -14.439 -10.197 1.00 96.61 202 A 1 
ATOM 1572 C CB  . HIS A 1 202 ? 15.069  -17.240 -9.889  1.00 97.26 202 A 1 
ATOM 1573 C CG  . HIS A 1 202 ? 14.562  -18.229 -8.867  1.00 96.88 202 A 1 
ATOM 1574 N ND1 . HIS A 1 202 ? 13.345  -18.870 -8.892  1.00 87.47 202 A 1 
ATOM 1575 C CD2 . HIS A 1 202 ? 15.213  -18.654 -7.741  1.00 89.17 202 A 1 
ATOM 1576 C CE1 . HIS A 1 202 ? 13.261  -19.657 -7.805  1.00 90.98 202 A 1 
ATOM 1577 N NE2 . HIS A 1 202 ? 14.378  -19.563 -7.077  1.00 92.42 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? 14.870  -14.420 -11.607 1.00 97.47 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? 15.512  -13.525 -12.573 1.00 97.29 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? 15.477  -12.041 -12.161 1.00 97.25 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? 16.295  -11.262 -12.648 1.00 96.09 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? 14.836  -13.725 -13.936 1.00 97.09 203 A 1 
ATOM 1583 N N   . ARG A 1 204 ? 14.499  -11.636 -11.344 1.00 97.13 204 A 1 
ATOM 1584 C CA  . ARG A 1 204 ? 14.255  -10.230 -10.981 1.00 96.76 204 A 1 
ATOM 1585 C C   . ARG A 1 204 ? 14.688  -9.877  -9.567  1.00 96.97 204 A 1 
ATOM 1586 O O   . ARG A 1 204 ? 14.919  -8.702  -9.302  1.00 95.55 204 A 1 
ATOM 1587 C CB  . ARG A 1 204 ? 12.769  -9.878  -11.198 1.00 96.30 204 A 1 
ATOM 1588 C CG  . ARG A 1 204 ? 12.298  -9.992  -12.664 1.00 93.91 204 A 1 
ATOM 1589 C CD  . ARG A 1 204 ? 13.140  -9.126  -13.603 1.00 90.55 204 A 1 
ATOM 1590 N NE  . ARG A 1 204 ? 12.604  -9.103  -14.970 1.00 86.43 204 A 1 
ATOM 1591 C CZ  . ARG A 1 204 ? 12.752  -8.115  -15.826 1.00 81.80 204 A 1 
ATOM 1592 N NH1 . ARG A 1 204 ? 13.526  -7.101  -15.585 1.00 74.85 204 A 1 
ATOM 1593 N NH2 . ARG A 1 204 ? 12.086  -8.104  -16.938 1.00 75.17 204 A 1 
ATOM 1594 N N   . ALA A 1 205 ? 14.814  -10.857 -8.679  1.00 96.74 205 A 1 
ATOM 1595 C CA  . ALA A 1 205 ? 15.335  -10.639 -7.341  1.00 96.39 205 A 1 
ATOM 1596 C C   . ALA A 1 205 ? 16.855  -10.427 -7.349  1.00 96.34 205 A 1 
ATOM 1597 O O   . ALA A 1 205 ? 17.587  -11.089 -8.084  1.00 95.76 205 A 1 
ATOM 1598 C CB  . ALA A 1 205 ? 14.967  -11.824 -6.449  1.00 95.95 205 A 1 
ATOM 1599 N N   . VAL A 1 206 ? 17.332  -9.578  -6.447  1.00 96.31 206 A 1 
ATOM 1600 C CA  . VAL A 1 206 ? 18.724  -9.594  -5.996  1.00 95.83 206 A 1 
ATOM 1601 C C   . VAL A 1 206 ? 18.825  -10.632 -4.885  1.00 96.06 206 A 1 
ATOM 1602 O O   . VAL A 1 206 ? 18.127  -10.535 -3.876  1.00 95.49 206 A 1 
ATOM 1603 C CB  . VAL A 1 206 ? 19.180  -8.204  -5.528  1.00 94.92 206 A 1 
ATOM 1604 C CG1 . VAL A 1 206 ? 20.639  -8.237  -5.051  1.00 92.10 206 A 1 
ATOM 1605 C CG2 . VAL A 1 206 ? 19.070  -7.186  -6.673  1.00 92.70 206 A 1 
ATOM 1606 N N   . GLN A 1 207 ? 19.667  -11.646 -5.079  1.00 94.71 207 A 1 
ATOM 1607 C CA  . GLN A 1 207 ? 19.878  -12.697 -4.083  1.00 94.33 207 A 1 
ATOM 1608 C C   . GLN A 1 207 ? 21.013  -12.313 -3.133  1.00 93.96 207 A 1 
ATOM 1609 O O   . GLN A 1 207 ? 22.086  -11.906 -3.576  1.00 92.03 207 A 1 
ATOM 1610 C CB  . GLN A 1 207 ? 20.117  -14.037 -4.793  1.00 92.78 207 A 1 
ATOM 1611 C CG  . GLN A 1 207 ? 20.096  -15.215 -3.803  1.00 84.70 207 A 1 
ATOM 1612 C CD  . GLN A 1 207 ? 20.233  -16.576 -4.477  1.00 82.41 207 A 1 
ATOM 1613 O OE1 . GLN A 1 207 ? 20.436  -16.722 -5.673  1.00 76.85 207 A 1 
ATOM 1614 N NE2 . GLN A 1 207 ? 20.124  -17.648 -3.723  1.00 72.43 207 A 1 
ATOM 1615 N N   . ASP A 1 208 ? 20.778  -12.481 -1.831  1.00 92.95 208 A 1 
ATOM 1616 C CA  . ASP A 1 208 ? 21.771  -12.311 -0.770  1.00 91.77 208 A 1 
ATOM 1617 C C   . ASP A 1 208 ? 21.660  -13.454 0.270   1.00 93.29 208 A 1 
ATOM 1618 O O   . ASP A 1 208 ? 20.813  -14.343 0.115   1.00 92.60 208 A 1 
ATOM 1619 C CB  . ASP A 1 208 ? 21.672  -10.879 -0.207  1.00 88.18 208 A 1 
ATOM 1620 C CG  . ASP A 1 208 ? 20.440  -10.564 0.642   1.00 85.79 208 A 1 
ATOM 1621 O OD1 . ASP A 1 208 ? 19.867  -11.474 1.274   1.00 83.12 208 A 1 
ATOM 1622 O OD2 . ASP A 1 208 ? 20.098  -9.358  0.756   1.00 81.75 208 A 1 
ATOM 1623 N N   . PRO A 1 209 ? 22.524  -13.503 1.312   1.00 93.38 209 A 1 
ATOM 1624 C CA  . PRO A 1 209 ? 22.482  -14.574 2.311   1.00 93.48 209 A 1 
ATOM 1625 C C   . PRO A 1 209 ? 21.152  -14.710 3.066   1.00 93.33 209 A 1 
ATOM 1626 O O   . PRO A 1 209 ? 20.868  -15.789 3.585   1.00 90.62 209 A 1 
ATOM 1627 C CB  . PRO A 1 209 ? 23.629  -14.264 3.284   1.00 93.11 209 A 1 
ATOM 1628 C CG  . PRO A 1 209 ? 24.623  -13.491 2.425   1.00 91.73 209 A 1 
ATOM 1629 C CD  . PRO A 1 209 ? 23.696  -12.661 1.543   1.00 93.08 209 A 1 
ATOM 1630 N N   . ASP A 1 210 ? 20.342  -13.646 3.125   1.00 91.96 210 A 1 
ATOM 1631 C CA  . ASP A 1 210 ? 19.061  -13.615 3.834   1.00 91.13 210 A 1 
ATOM 1632 C C   . ASP A 1 210 ? 17.872  -14.004 2.931   1.00 92.49 210 A 1 
ATOM 1633 O O   . ASP A 1 210 ? 16.744  -14.143 3.414   1.00 90.77 210 A 1 
ATOM 1634 C CB  . ASP A 1 210 ? 18.852  -12.232 4.470   1.00 89.08 210 A 1 
ATOM 1635 C CG  . ASP A 1 210 ? 19.923  -11.838 5.495   1.00 85.97 210 A 1 
ATOM 1636 O OD1 . ASP A 1 210 ? 20.344  -12.720 6.277   1.00 82.56 210 A 1 
ATOM 1637 O OD2 . ASP A 1 210 ? 20.265  -10.632 5.519   1.00 81.36 210 A 1 
ATOM 1638 N N   . GLY A 1 211 ? 18.098  -14.192 1.629   1.00 94.72 211 A 1 
ATOM 1639 C CA  . GLY A 1 211 ? 17.100  -14.642 0.661   1.00 95.29 211 A 1 
ATOM 1640 C C   . GLY A 1 211 ? 17.092  -13.829 -0.631  1.00 96.20 211 A 1 
ATOM 1641 O O   . GLY A 1 211 ? 18.117  -13.674 -1.297  1.00 95.23 211 A 1 
ATOM 1642 N N   . PHE A 1 212 ? 15.918  -13.337 -1.002  1.00 96.50 212 A 1 
ATOM 1643 C CA  . PHE A 1 212 ? 15.660  -12.634 -2.251  1.00 96.37 212 A 1 
ATOM 1644 C C   . PHE A 1 212 ? 15.106  -11.242 -1.962  1.00 95.65 212 A 1 
ATOM 1645 O O   . PHE A 1 212 ? 14.160  -11.093 -1.192  1.00 94.85 212 A 1 
ATOM 1646 C CB  . PHE A 1 212 ? 14.687  -13.454 -3.095  1.00 96.89 212 A 1 
ATOM 1647 C CG  . PHE A 1 212 ? 15.201  -14.828 -3.475  1.00 97.31 212 A 1 
ATOM 1648 C CD1 . PHE A 1 212 ? 15.905  -15.011 -4.679  1.00 96.52 212 A 1 
ATOM 1649 C CD2 . PHE A 1 212 ? 14.997  -15.924 -2.612  1.00 96.74 212 A 1 
ATOM 1650 C CE1 . PHE A 1 212 ? 16.402  -16.276 -5.023  1.00 96.35 212 A 1 
ATOM 1651 C CE2 . PHE A 1 212 ? 15.500  -17.190 -2.954  1.00 96.58 212 A 1 
ATOM 1652 C CZ  . PHE A 1 212 ? 16.203  -17.365 -4.159  1.00 96.75 212 A 1 
ATOM 1653 N N   . CYS A 1 213 ? 15.664  -10.225 -2.600  1.00 96.54 213 A 1 
ATOM 1654 C CA  . CYS A 1 213 ? 15.249  -8.842  -2.437  1.00 96.12 213 A 1 
ATOM 1655 C C   . CYS A 1 213 ? 14.700  -8.280  -3.751  1.00 96.58 213 A 1 
ATOM 1656 O O   . CYS A 1 213 ? 15.341  -8.396  -4.799  1.00 96.22 213 A 1 
ATOM 1657 C CB  . CYS A 1 213 ? 16.439  -8.040  -1.905  1.00 94.56 213 A 1 
ATOM 1658 S SG  . CYS A 1 213 ? 15.845  -6.427  -1.350  1.00 84.77 213 A 1 
ATOM 1659 N N   . PHE A 1 214 ? 13.536  -7.654  -3.683  1.00 95.85 214 A 1 
ATOM 1660 C CA  . PHE A 1 214 ? 12.887  -6.997  -4.807  1.00 95.84 214 A 1 
ATOM 1661 C C   . PHE A 1 214 ? 12.771  -5.502  -4.547  1.00 95.20 214 A 1 
ATOM 1662 O O   . PHE A 1 214 ? 12.335  -5.085  -3.470  1.00 94.48 214 A 1 
ATOM 1663 C CB  . PHE A 1 214 ? 11.497  -7.587  -5.044  1.00 96.30 214 A 1 
ATOM 1664 C CG  . PHE A 1 214 ? 11.498  -9.050  -5.419  1.00 96.77 214 A 1 
ATOM 1665 C CD1 . PHE A 1 214 ? 11.491  -9.427  -6.773  1.00 96.22 214 A 1 
ATOM 1666 C CD2 . PHE A 1 214 ? 11.503  -10.033 -4.412  1.00 96.32 214 A 1 
ATOM 1667 C CE1 . PHE A 1 214 ? 11.480  -10.784 -7.122  1.00 96.11 214 A 1 
ATOM 1668 C CE2 . PHE A 1 214 ? 11.500  -11.391 -4.765  1.00 96.25 214 A 1 
ATOM 1669 C CZ  . PHE A 1 214 ? 11.486  -11.766 -6.117  1.00 96.56 214 A 1 
ATOM 1670 N N   . GLU A 1 215 ? 13.069  -4.702  -5.549  1.00 94.05 215 A 1 
ATOM 1671 C CA  . GLU A 1 215 ? 12.708  -3.293  -5.559  1.00 93.90 215 A 1 
ATOM 1672 C C   . GLU A 1 215 ? 11.232  -3.129  -5.934  1.00 94.67 215 A 1 
ATOM 1673 O O   . GLU A 1 215 ? 10.757  -3.677  -6.934  1.00 94.35 215 A 1 
ATOM 1674 C CB  . GLU A 1 215 ? 13.613  -2.504  -6.506  1.00 92.35 215 A 1 
ATOM 1675 C CG  . GLU A 1 215 ? 15.068  -2.470  -6.008  1.00 87.63 215 A 1 
ATOM 1676 C CD  . GLU A 1 215 ? 15.963  -1.551  -6.856  1.00 86.23 215 A 1 
ATOM 1677 O OE1 . GLU A 1 215 ? 17.044  -1.188  -6.344  1.00 79.08 215 A 1 
ATOM 1678 O OE2 . GLU A 1 215 ? 15.556  -1.204  -7.991  1.00 80.24 215 A 1 
ATOM 1679 N N   . GLN A 1 216 ? 10.520  -2.345  -5.127  1.00 94.57 216 A 1 
ATOM 1680 C CA  . GLN A 1 216 ? 9.159   -1.910  -5.412  1.00 95.16 216 A 1 
ATOM 1681 C C   . GLN A 1 216 ? 9.094   -0.383  -5.340  1.00 95.82 216 A 1 
ATOM 1682 O O   . GLN A 1 216 ? 9.064   0.169   -4.235  1.00 95.92 216 A 1 
ATOM 1683 C CB  . GLN A 1 216 ? 8.171   -2.602  -4.455  1.00 94.79 216 A 1 
ATOM 1684 C CG  . GLN A 1 216 ? 6.712   -2.168  -4.663  1.00 92.62 216 A 1 
ATOM 1685 C CD  . GLN A 1 216 ? 6.219   -2.431  -6.083  1.00 92.88 216 A 1 
ATOM 1686 O OE1 . GLN A 1 216 ? 6.042   -3.562  -6.497  1.00 87.56 216 A 1 
ATOM 1687 N NE2 . GLN A 1 216 ? 5.999   -1.408  -6.885  1.00 85.46 216 A 1 
ATOM 1688 N N   . PRO A 1 217 ? 9.060   0.318   -6.477  1.00 96.45 217 A 1 
ATOM 1689 C CA  . PRO A 1 217 ? 8.795   1.746   -6.493  1.00 96.85 217 A 1 
ATOM 1690 C C   . PRO A 1 217 ? 7.435   2.063   -5.869  1.00 97.26 217 A 1 
ATOM 1691 O O   . PRO A 1 217 ? 6.457   1.339   -6.063  1.00 97.14 217 A 1 
ATOM 1692 C CB  . PRO A 1 217 ? 8.882   2.182   -7.955  1.00 96.44 217 A 1 
ATOM 1693 C CG  . PRO A 1 217 ? 9.772   1.108   -8.581  1.00 95.09 217 A 1 
ATOM 1694 C CD  . PRO A 1 217 ? 9.379   -0.146  -7.812  1.00 96.45 217 A 1 
ATOM 1695 N N   . VAL A 1 218 ? 7.389   3.150   -5.102  1.00 97.00 218 A 1 
ATOM 1696 C CA  . VAL A 1 218 ? 6.184   3.646   -4.437  1.00 97.09 218 A 1 
ATOM 1697 C C   . VAL A 1 218 ? 6.052   5.146   -4.640  1.00 97.32 218 A 1 
ATOM 1698 O O   . VAL A 1 218 ? 7.047   5.870   -4.742  1.00 97.29 218 A 1 
ATOM 1699 C CB  . VAL A 1 218 ? 6.139   3.303   -2.934  1.00 96.71 218 A 1 
ATOM 1700 C CG1 . VAL A 1 218 ? 6.078   1.798   -2.704  1.00 95.89 218 A 1 
ATOM 1701 C CG2 . VAL A 1 218 ? 7.319   3.879   -2.137  1.00 95.73 218 A 1 
ATOM 1702 N N   . ARG A 1 219 ? 4.816   5.601   -4.653  1.00 97.78 219 A 1 
ATOM 1703 C CA  . ARG A 1 219 ? 4.449   7.009   -4.587  1.00 98.10 219 A 1 
ATOM 1704 C C   . ARG A 1 219 ? 3.816   7.289   -3.237  1.00 98.20 219 A 1 
ATOM 1705 O O   . ARG A 1 219 ? 2.981   6.520   -2.773  1.00 98.12 219 A 1 
ATOM 1706 C CB  . ARG A 1 219 ? 3.504   7.344   -5.741  1.00 98.02 219 A 1 
ATOM 1707 C CG  . ARG A 1 219 ? 3.101   8.827   -5.750  1.00 97.61 219 A 1 
ATOM 1708 C CD  . ARG A 1 219 ? 2.089   9.138   -6.856  1.00 96.76 219 A 1 
ATOM 1709 N NE  . ARG A 1 219 ? 0.841   8.377   -6.647  1.00 93.64 219 A 1 
ATOM 1710 C CZ  . ARG A 1 219 ? 0.307   7.490   -7.456  1.00 93.28 219 A 1 
ATOM 1711 N NH1 . ARG A 1 219 ? 0.747   7.297   -8.672  1.00 86.04 219 A 1 
ATOM 1712 N NH2 . ARG A 1 219 ? -0.693  6.766   -7.043  1.00 87.50 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? 4.175   8.416   -2.641  1.00 97.88 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? 3.522   8.991   -1.465  1.00 98.00 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? 2.823   10.278  -1.879  1.00 98.17 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? 3.468   11.187  -2.399  1.00 98.06 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? 4.523   9.258   -0.332  1.00 97.70 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? 3.804   9.813   0.901   1.00 97.00 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? 5.283   7.989   0.072   1.00 97.09 220 A 1 
ATOM 1720 N N   . ASN A 1 221 ? 1.526   10.365  -1.617  1.00 98.01 221 A 1 
ATOM 1721 C CA  . ASN A 1 221 ? 0.750   11.594  -1.716  1.00 98.12 221 A 1 
ATOM 1722 C C   . ASN A 1 221 ? 0.462   12.126  -0.308  1.00 98.32 221 A 1 
ATOM 1723 O O   . ASN A 1 221 ? 0.027   11.379  0.570   1.00 98.33 221 A 1 
ATOM 1724 C CB  . ASN A 1 221 ? -0.535  11.336  -2.512  1.00 98.05 221 A 1 
ATOM 1725 C CG  . ASN A 1 221 ? -0.247  10.978  -3.958  1.00 97.59 221 A 1 
ATOM 1726 O OD1 . ASN A 1 221 ? -0.305  9.828   -4.369  1.00 94.18 221 A 1 
ATOM 1727 N ND2 . ASN A 1 221 ? 0.085   11.957  -4.769  1.00 94.24 221 A 1 
ATOM 1728 N N   . LEU A 1 222 ? 0.698   13.414  -0.106  1.00 98.23 222 A 1 
ATOM 1729 C CA  . LEU A 1 222 ? 0.452   14.116  1.146   1.00 98.16 222 A 1 
ATOM 1730 C C   . LEU A 1 222 ? -0.717  15.076  0.950   1.00 98.21 222 A 1 
ATOM 1731 O O   . LEU A 1 222 ? -0.647  15.973  0.104   1.00 97.98 222 A 1 
ATOM 1732 C CB  . LEU A 1 222 ? 1.722   14.859  1.584   1.00 97.81 222 A 1 
ATOM 1733 C CG  . LEU A 1 222 ? 2.958   13.962  1.768   1.00 96.82 222 A 1 
ATOM 1734 C CD1 . LEU A 1 222 ? 4.167   14.830  2.111   1.00 95.70 222 A 1 
ATOM 1735 C CD2 . LEU A 1 222 ? 2.765   12.920  2.868   1.00 95.56 222 A 1 
ATOM 1736 N N   . LEU A 1 223 ? -1.778  14.895  1.737   1.00 98.16 223 A 1 
ATOM 1737 C CA  . LEU A 1 223 ? -2.962  15.748  1.699   1.00 98.14 223 A 1 
ATOM 1738 C C   . LEU A 1 223 ? -3.182  16.360  3.080   1.00 98.21 223 A 1 
ATOM 1739 O O   . LEU A 1 223 ? -3.259  15.646  4.073   1.00 98.15 223 A 1 
ATOM 1740 C CB  . LEU A 1 223 ? -4.206  14.960  1.261   1.00 98.10 223 A 1 
ATOM 1741 C CG  . LEU A 1 223 ? -4.066  14.052  0.030   1.00 97.14 223 A 1 
ATOM 1742 C CD1 . LEU A 1 223 ? -5.344  13.233  -0.123  1.00 95.95 223 A 1 
ATOM 1743 C CD2 . LEU A 1 223 ? -3.845  14.864  -1.238  1.00 95.44 223 A 1 
ATOM 1744 N N   . ARG A 1 224 ? -3.324  17.677  3.149   1.00 98.03 224 A 1 
ATOM 1745 C CA  . ARG A 1 224 ? -3.518  18.395  4.411   1.00 97.97 224 A 1 
ATOM 1746 C C   . ARG A 1 224 ? -4.950  18.883  4.562   1.00 98.15 224 A 1 
ATOM 1747 O O   . ARG A 1 224 ? -5.496  19.520  3.658   1.00 97.92 224 A 1 
ATOM 1748 C CB  . ARG A 1 224 ? -2.485  19.521  4.514   1.00 97.25 224 A 1 
ATOM 1749 C CG  . ARG A 1 224 ? -2.479  20.148  5.910   1.00 94.92 224 A 1 
ATOM 1750 C CD  . ARG A 1 224 ? -1.248  21.033  6.131   1.00 94.65 224 A 1 
ATOM 1751 N NE  . ARG A 1 224 ? 0.010   20.259  6.120   1.00 93.18 224 A 1 
ATOM 1752 C CZ  . ARG A 1 224 ? 0.537   19.524  7.078   1.00 94.35 224 A 1 
ATOM 1753 N NH1 . ARG A 1 224 ? -0.026  19.383  8.243   1.00 87.52 224 A 1 
ATOM 1754 N NH2 . ARG A 1 224 ? 1.663   18.904  6.871   1.00 89.19 224 A 1 
ATOM 1755 N N   . LYS A 1 225 ? -5.545  18.635  5.732   1.00 97.82 225 A 1 
ATOM 1756 C CA  . LYS A 1 225 ? -6.833  19.231  6.093   1.00 97.98 225 A 1 
ATOM 1757 C C   . LYS A 1 225 ? -6.649  20.734  6.320   1.00 97.99 225 A 1 
ATOM 1758 O O   . LYS A 1 225 ? -5.753  21.122  7.073   1.00 97.68 225 A 1 
ATOM 1759 C CB  . LYS A 1 225 ? -7.392  18.525  7.330   1.00 97.89 225 A 1 
ATOM 1760 C CG  . LYS A 1 225 ? -8.787  19.050  7.681   1.00 97.64 225 A 1 
ATOM 1761 C CD  . LYS A 1 225 ? -9.381  18.214  8.806   1.00 97.28 225 A 1 
ATOM 1762 C CE  . LYS A 1 225 ? -10.811 18.637  9.119   1.00 96.09 225 A 1 
ATOM 1763 N NZ  . LYS A 1 225 ? -11.449 17.618  9.987   1.00 95.62 225 A 1 
ATOM 1764 N N   . PRO A 1 226 ? -7.466  21.598  5.696   1.00 97.27 226 A 1 
ATOM 1765 C CA  . PRO A 1 226 ? -7.457  23.026  6.004   1.00 97.05 226 A 1 
ATOM 1766 C C   . PRO A 1 226 ? -7.689  23.296  7.501   1.00 97.34 226 A 1 
ATOM 1767 O O   . PRO A 1 226 ? -8.394  22.546  8.173   1.00 96.90 226 A 1 
ATOM 1768 C CB  . PRO A 1 226 ? -8.557  23.641  5.133   1.00 96.24 226 A 1 
ATOM 1769 C CG  . PRO A 1 226 ? -8.668  22.664  3.963   1.00 95.04 226 A 1 
ATOM 1770 C CD  . PRO A 1 226 ? -8.400  21.314  4.619   1.00 96.75 226 A 1 
ATOM 1771 N N   . THR A 1 227 ? -7.065  24.355  8.012   1.00 95.84 227 A 1 
ATOM 1772 C CA  . THR A 1 227 ? -7.262  24.861  9.386   1.00 94.97 227 A 1 
ATOM 1773 C C   . THR A 1 227 ? -8.580  25.594  9.534   1.00 92.26 227 A 1 
ATOM 1774 O O   . THR A 1 227 ? -8.917  26.357  8.605   1.00 85.11 227 A 1 
ATOM 1775 C CB  . THR A 1 227 ? -6.149  25.823  9.788   1.00 91.56 227 A 1 
ATOM 1776 O OG1 . THR A 1 227 ? -6.091  26.822  8.804   1.00 87.51 227 A 1 
ATOM 1777 C CG2 . THR A 1 227 ? -4.797  25.133  9.896   1.00 85.60 227 A 1 
ATOM 1778 O OXT . THR A 1 227 ? -9.195  25.398  10.617  1.00 86.03 227 A 1 
#
