diff --git "a/examples/7r6r_watermarked.cif" "b/examples/7r6r_watermarked.cif" new file mode 100644--- /dev/null +++ "b/examples/7r6r_watermarked.cif" @@ -0,0 +1,3071 @@ +data_7r6r_seed_112_sample_0_predicted_by_protenix +# +_entry.id 7r6r +# +loop_ +_entity_poly.entity_id +_entity_poly.pdbx_strand_id +_entity_poly.type +1 A polypeptide(L) +2 B polydeoxyribonucleotide +3 C polydeoxyribonucleotide +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n GLY 2 +1 n SER 3 +1 n SER 4 +1 n HIS 5 +1 n HIS 6 +1 n HIS 7 +1 n HIS 8 +1 n HIS 9 +1 n HIS 10 +1 n SER 11 +1 n SER 12 +1 n GLY 13 +1 n LEU 14 +1 n VAL 15 +1 n PRO 16 +1 n ARG 17 +1 n GLY 18 +1 n SER 19 +1 n HIS 20 +1 n MET 21 +1 n SER 22 +1 n GLY 23 +1 n LYS 24 +1 n ILE 25 +1 n GLN 26 +1 n HIS 27 +1 n LYS 28 +1 n ALA 29 +1 n VAL 30 +1 n VAL 31 +1 n PRO 32 +1 n ALA 33 +1 n PRO 34 +1 n SER 35 +1 n ARG 36 +1 n ILE 37 +1 n PRO 38 +1 n LEU 39 +1 n THR 40 +1 n LEU 41 +1 n SER 42 +1 n GLU 43 +1 n ILE 44 +1 n GLU 45 +1 n ASP 46 +1 n LEU 47 +1 n ARG 48 +1 n ARG 49 +1 n LYS 50 +1 n GLY 51 +1 n PHE 52 +1 n ASN 53 +1 n GLN 54 +1 n THR 55 +1 n GLU 56 +1 n ILE 57 +1 n ALA 58 +1 n GLU 59 +1 n LEU 60 +1 n TYR 61 +1 n GLY 62 +1 n VAL 63 +1 n THR 64 +1 n ARG 65 +1 n GLN 66 +1 n ALA 67 +1 n VAL 68 +1 n SER 69 +1 n TRP 70 +1 n HIS 71 +1 n LYS 72 +1 n LYS 73 +1 n THR 74 +1 n TYR 75 +1 n GLY 76 +1 n GLY 77 +1 n ARG 78 +1 n LEU 79 +1 n THR 80 +1 n THR 81 +1 n ARG 82 +1 n GLN 83 +1 n ILE 84 +1 n VAL 85 +1 n GLN 86 +1 n GLN 87 +1 n ASN 88 +1 n TRP 89 +1 n PRO 90 +1 n TRP 91 +1 n ASP 92 +1 n THR 93 +1 n ARG 94 +1 n LYS 95 +1 n PRO 96 +1 n HIS 97 +1 n ASP 98 +1 n LYS 99 +1 n SER 100 +1 n LYS 101 +1 n ALA 102 +1 n PHE 103 +1 n GLN 104 +1 n ARG 105 +1 n LEU 106 +1 n ARG 107 +1 n ASP 108 +1 n HIS 109 +1 n GLY 110 +1 n GLU 111 +1 n TYR 112 +1 n MET 113 +1 n ARG 114 +1 n VAL 115 +1 n GLY 116 +1 n SER 117 +1 n PHE 118 +1 n ARG 119 +1 n THR 120 +1 n MET 121 +1 n SER 122 +1 n GLU 123 +1 n ASP 124 +1 n LYS 125 +1 n LYS 126 +1 n LYS 127 +1 n ARG 128 +1 n LEU 129 +1 n LEU 130 +1 n SER 131 +1 n TRP 132 +1 n TRP 133 +1 n LYS 134 +1 n MET 135 +1 n LEU 136 +1 n ARG 137 +1 n ASP 138 +1 n ASN 139 +1 n ASP 140 +1 n LEU 141 +1 n VAL 142 +1 n LEU 143 +1 n GLU 144 +1 n PHE 145 +1 n ASP 146 +1 n PRO 147 +1 n SER 148 +1 n ILE 149 +1 n GLU 150 +1 n PRO 151 +1 n TYR 152 +1 n GLU 153 +1 n GLY 154 +1 n MET 155 +1 n ALA 156 +1 n GLY 157 +1 n GLY 158 +1 n GLY 159 +1 n PHE 160 +1 n ARG 161 +1 n TYR 162 +1 n VAL 163 +1 n PRO 164 +1 n ARG 165 +1 n ASP 166 +1 n ILE 167 +1 n SER 168 +1 n ASP 169 +1 n ASP 170 +1 n ASP 171 +1 n LEU 172 +1 n LEU 173 +1 n ILE 174 +1 n ARG 175 +1 n VAL 176 +1 n ASN 177 +1 n GLU 178 +1 n HIS 179 +1 n THR 180 +1 n GLN 181 +1 n LEU 182 +1 n THR 183 +1 n ALA 184 +1 n GLU 185 +1 n GLY 186 +1 n GLU 187 +1 n LEU 188 +1 n LEU 189 +1 n TRP 190 +1 n SER 191 +1 n TRP 192 +1 n PRO 193 +1 n ASP 194 +1 n ASP 195 +1 n ILE 196 +1 n GLU 197 +1 n GLU 198 +1 n LEU 199 +1 n LEU 200 +1 n SER 201 +1 n GLU 202 +1 n PRO 203 +2 n DT 1 +2 n DT 2 +2 n DT 3 +2 n DC 4 +2 n DG 5 +2 n DG 6 +2 n DT 7 +2 n DG 8 +2 n DG 9 +2 n DC 10 +2 n DT 11 +2 n DG 12 +2 n DT 13 +2 n DC 14 +2 n DA 15 +2 n DA 16 +2 n DG 17 +2 n DC 18 +2 n DG 19 +2 n DG 20 +2 n DG 21 +3 n DC 1 +3 n DC 2 +3 n DC 3 +3 n DG 4 +3 n DC 5 +3 n DT 6 +3 n DT 7 +3 n DG 8 +3 n DA 9 +3 n DC 10 +3 n DA 11 +3 n DG 12 +3 n DC 13 +3 n DC 14 +3 n DA 15 +3 n DC 16 +3 n DC 17 +3 n DG 18 +3 n DA 19 +3 n DA 20 +3 n DA 21 +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_value_order +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr2_PDB_ins_code +1 covale sing A A MET GLY 1 2 C N . . +2 covale sing A A GLY SER 2 3 C N . . +3 covale sing A A SER SER 3 4 C N . . +4 covale sing A A SER HIS 4 5 C N . . +5 covale sing A A HIS HIS 5 6 C N . . +6 covale sing A A HIS HIS 6 7 C N . . +7 covale sing A A HIS HIS 7 8 C N . . +8 covale sing A A HIS HIS 8 9 C N . . +9 covale sing A A HIS HIS 9 10 C N . . +10 covale sing A A HIS SER 10 11 C N . . +11 covale sing A A SER SER 11 12 C N . . +12 covale sing A A SER GLY 12 13 C N . . +13 covale sing A A GLY LEU 13 14 C N . . +14 covale sing A A LEU VAL 14 15 C N . . +15 covale sing A A VAL PRO 15 16 C N . . +16 covale sing A A PRO ARG 16 17 C N . . +17 covale sing A A ARG GLY 17 18 C N . . +18 covale sing A A GLY SER 18 19 C N . . +19 covale sing A A SER HIS 19 20 C N . . +20 covale sing A A HIS MET 20 21 C N . . +21 covale sing A A MET SER 21 22 C N . . +22 covale sing A A SER GLY 22 23 C N . . +23 covale sing A A GLY LYS 23 24 C N . . +24 covale sing A A LYS ILE 24 25 C N . . +25 covale sing A A ILE GLN 25 26 C N . . +26 covale sing A A GLN HIS 26 27 C N . . +27 covale sing A A HIS LYS 27 28 C N . . +28 covale sing A A LYS ALA 28 29 C N . . +29 covale sing A A ALA VAL 29 30 C N . . +30 covale sing A A VAL VAL 30 31 C N . . +31 covale sing A A VAL PRO 31 32 C N . . +32 covale sing A A PRO ALA 32 33 C N . . +33 covale sing A A ALA PRO 33 34 C N . . +34 covale sing A A PRO SER 34 35 C N . . +35 covale sing A A SER ARG 35 36 C N . . +36 covale sing A A ARG ILE 36 37 C N . . +37 covale sing A A ILE PRO 37 38 C N . . +38 covale sing A A PRO LEU 38 39 C N . . +39 covale sing A A LEU THR 39 40 C N . . +40 covale sing A A THR LEU 40 41 C N . . +41 covale sing A A LEU SER 41 42 C N . . +42 covale sing A A SER GLU 42 43 C N . . +43 covale sing A A GLU ILE 43 44 C N . . +44 covale sing A A ILE GLU 44 45 C N . . +45 covale sing A A GLU ASP 45 46 C N . . +46 covale sing A A ASP LEU 46 47 C N . . +47 covale sing A A LEU ARG 47 48 C N . . +48 covale sing A A ARG ARG 48 49 C N . . +49 covale sing A A ARG LYS 49 50 C N . . +50 covale sing A A LYS GLY 50 51 C N . . +51 covale sing A A GLY PHE 51 52 C N . . +52 covale sing A A PHE ASN 52 53 C N . . +53 covale sing A A ASN GLN 53 54 C N . . +54 covale sing A A GLN THR 54 55 C N . . +55 covale sing A A THR GLU 55 56 C N . . +56 covale sing A A GLU ILE 56 57 C N . . +57 covale sing A A ILE ALA 57 58 C N . . +58 covale sing A A ALA GLU 58 59 C N . . +59 covale sing A A GLU LEU 59 60 C N . . +60 covale sing A A LEU TYR 60 61 C N . . +61 covale sing A A TYR GLY 61 62 C N . . +62 covale sing A A GLY VAL 62 63 C N . . +63 covale sing A A VAL THR 63 64 C N . . +64 covale sing A A THR ARG 64 65 C N . . +65 covale sing A A ARG GLN 65 66 C N . . +66 covale sing A A GLN ALA 66 67 C N . . +67 covale sing A A ALA VAL 67 68 C N . . +68 covale sing A A VAL SER 68 69 C N . . +69 covale sing A A SER TRP 69 70 C N . . +70 covale sing A A TRP HIS 70 71 C N . . +71 covale sing A A HIS LYS 71 72 C N . . +72 covale sing A A LYS LYS 72 73 C N . . +73 covale sing A A LYS THR 73 74 C N . . +74 covale sing A A THR TYR 74 75 C N . . +75 covale sing A A TYR GLY 75 76 C N . . +76 covale sing A A GLY GLY 76 77 C N . . +77 covale sing A A GLY ARG 77 78 C N . . +78 covale sing A A ARG LEU 78 79 C N . . +79 covale sing A A LEU THR 79 80 C N . . +80 covale sing A A THR THR 80 81 C N . . +81 covale sing A A THR ARG 81 82 C N . . +82 covale sing A A ARG GLN 82 83 C N . . +83 covale sing A A GLN ILE 83 84 C N . . +84 covale sing A A ILE VAL 84 85 C N . . +85 covale sing A A VAL GLN 85 86 C N . . +86 covale sing A A GLN GLN 86 87 C N . . +87 covale sing A A GLN ASN 87 88 C N . . +88 covale sing A A ASN TRP 88 89 C N . . +89 covale sing A A TRP PRO 89 90 C N . . +90 covale sing A A PRO TRP 90 91 C N . . +91 covale sing A A TRP ASP 91 92 C N . . +92 covale sing A A ASP THR 92 93 C N . . +93 covale sing A A THR ARG 93 94 C N . . +94 covale sing A A ARG LYS 94 95 C N . . +95 covale sing A A LYS PRO 95 96 C N . . +96 covale sing A A PRO HIS 96 97 C N . . +97 covale sing A A HIS ASP 97 98 C N . . +98 covale sing A A ASP LYS 98 99 C N . . +99 covale sing A A LYS SER 99 100 C N . . +100 covale sing A A SER LYS 100 101 C N . . +101 covale sing A A LYS ALA 101 102 C N . . +102 covale sing A A ALA PHE 102 103 C N . . +103 covale sing A A PHE GLN 103 104 C N . . +104 covale sing A A GLN ARG 104 105 C N . . +105 covale sing A A ARG LEU 105 106 C N . . +106 covale sing A A LEU ARG 106 107 C N . . +107 covale sing A A ARG ASP 107 108 C N . . +108 covale sing A A ASP HIS 108 109 C N . . +109 covale sing A A HIS GLY 109 110 C N . . +110 covale sing A A GLY GLU 110 111 C N . . +111 covale sing A A GLU TYR 111 112 C N . . +112 covale sing A A TYR MET 112 113 C N . . +113 covale sing A A MET ARG 113 114 C N . . +114 covale sing A A ARG VAL 114 115 C N . . +115 covale sing A A VAL GLY 115 116 C N . . +116 covale sing A A GLY SER 116 117 C N . . +117 covale sing A A SER PHE 117 118 C N . . +118 covale sing A A PHE ARG 118 119 C N . . +119 covale sing A A ARG THR 119 120 C N . . +120 covale sing A A THR MET 120 121 C N . . +121 covale sing A A MET SER 121 122 C N . . +122 covale sing A A SER GLU 122 123 C N . . +123 covale sing A A GLU ASP 123 124 C N . . +124 covale sing A A ASP LYS 124 125 C N . . +125 covale sing A A LYS LYS 125 126 C N . . +126 covale sing A A LYS LYS 126 127 C N . . +127 covale sing A A LYS ARG 127 128 C N . . +128 covale sing A A ARG LEU 128 129 C N . . +129 covale sing A A LEU LEU 129 130 C N . . +130 covale sing A A LEU SER 130 131 C N . . +131 covale sing A A SER TRP 131 132 C N . . +132 covale sing A A TRP TRP 132 133 C N . . +133 covale sing A A TRP LYS 133 134 C N . . +134 covale sing A A LYS MET 134 135 C N . . +135 covale sing A A MET LEU 135 136 C N . . +136 covale sing A A LEU ARG 136 137 C N . . +137 covale sing A A ARG ASP 137 138 C N . . +138 covale sing A A ASP ASN 138 139 C N . . +139 covale sing A A ASN ASP 139 140 C N . . +140 covale sing A A ASP LEU 140 141 C N . . +141 covale sing A A LEU VAL 141 142 C N . . +142 covale sing A A VAL LEU 142 143 C N . . +143 covale sing A A LEU GLU 143 144 C N . . +144 covale sing A A GLU PHE 144 145 C N . . +145 covale sing A A PHE ASP 145 146 C N . . +146 covale sing A A ASP PRO 146 147 C N . . +147 covale sing A A PRO SER 147 148 C N . . +148 covale sing A A SER ILE 148 149 C N . . +149 covale sing A A ILE GLU 149 150 C N . . +150 covale sing A A GLU PRO 150 151 C N . . +151 covale sing A A PRO TYR 151 152 C N . . +152 covale sing A A TYR GLU 152 153 C N . . +153 covale sing A A GLU GLY 153 154 C N . . +154 covale sing A A GLY MET 154 155 C N . . +155 covale sing A A MET ALA 155 156 C N . . +156 covale sing A A ALA GLY 156 157 C N . . +157 covale sing A A GLY GLY 157 158 C N . . +158 covale sing A A GLY GLY 158 159 C N . . +159 covale sing A A GLY PHE 159 160 C N . . +160 covale sing A A PHE ARG 160 161 C N . . +161 covale sing A A ARG TYR 161 162 C N . . +162 covale sing A A TYR VAL 162 163 C N . . +163 covale sing A A VAL PRO 163 164 C N . . +164 covale sing A A PRO ARG 164 165 C N . . +165 covale sing A A ARG ASP 165 166 C N . . +166 covale sing A A ASP ILE 166 167 C N . . +167 covale sing A A ILE SER 167 168 C N . . +168 covale sing A A SER ASP 168 169 C N . . +169 covale sing A A ASP ASP 169 170 C N . . +170 covale sing A A ASP ASP 170 171 C N . . +171 covale sing A A ASP LEU 171 172 C N . . +172 covale sing A A LEU LEU 172 173 C N . . +173 covale sing A A LEU ILE 173 174 C N . . +174 covale sing A A ILE ARG 174 175 C N . . +175 covale sing A A ARG VAL 175 176 C N . . +176 covale sing A A VAL ASN 176 177 C N . . +177 covale sing A A ASN GLU 177 178 C N . . +178 covale sing A A GLU HIS 178 179 C N . . +179 covale sing A A HIS THR 179 180 C N . . +180 covale sing A A THR GLN 180 181 C N . . +181 covale sing A A GLN LEU 181 182 C N . . +182 covale sing A A LEU THR 182 183 C N . . +183 covale sing A A THR ALA 183 184 C N . . +184 covale sing A A ALA GLU 184 185 C N . . +185 covale sing A A GLU GLY 185 186 C N . . +186 covale sing A A GLY GLU 186 187 C N . . +187 covale sing A A GLU LEU 187 188 C N . . +188 covale sing A A LEU LEU 188 189 C N . . +189 covale sing A A LEU TRP 189 190 C N . . +190 covale sing A A TRP SER 190 191 C N . . +191 covale sing A A SER TRP 191 192 C N . . +192 covale sing A A TRP PRO 192 193 C N . . +193 covale sing A A PRO ASP 193 194 C N . . +194 covale sing A A ASP ASP 194 195 C N . . +195 covale sing A A ASP ILE 195 196 C N . . +196 covale sing A A ILE GLU 196 197 C N . . +197 covale sing A A GLU GLU 197 198 C N . . +198 covale sing A A GLU LEU 198 199 C N . . +199 covale sing A A LEU LEU 199 200 C N . . +200 covale sing A A LEU SER 200 201 C N . . +201 covale sing A A SER GLU 201 202 C N . . +202 covale sing A A GLU PRO 202 203 C N . . +203 covale sing B B DT DT 1 2 "O3'" P . . +204 covale sing B B DT DT 2 3 "O3'" P . . +205 covale sing B B DT DC 3 4 "O3'" P . . +206 covale sing B B DC DG 4 5 "O3'" P . . +207 covale sing B B DG DG 5 6 "O3'" P . . +208 covale sing B B DG DT 6 7 "O3'" P . . +209 covale sing B B DT DG 7 8 "O3'" P . . +210 covale sing B B DG DG 8 9 "O3'" P . . +211 covale sing B B DG DC 9 10 "O3'" P . . +212 covale sing B B DC DT 10 11 "O3'" P . . +213 covale sing B B DT DG 11 12 "O3'" P . . +214 covale sing B B DG DT 12 13 "O3'" P . . +215 covale sing B B DT DC 13 14 "O3'" P . . +216 covale sing B B DC DA 14 15 "O3'" P . . +217 covale sing B B DA DA 15 16 "O3'" P . . +218 covale sing B B DA DG 16 17 "O3'" P . . +219 covale sing B B DG DC 17 18 "O3'" P . . +220 covale sing B B DC DG 18 19 "O3'" P . . +221 covale sing B B DG DG 19 20 "O3'" P . . +222 covale sing B B DG DG 20 21 "O3'" P . . +223 covale sing C C DC DC 1 2 "O3'" P . . +224 covale sing C C DC DC 2 3 "O3'" P . . +225 covale sing C C DC DG 3 4 "O3'" P . . +226 covale sing C C DG DC 4 5 "O3'" P . . +227 covale sing C C DC DT 5 6 "O3'" P . . +228 covale sing C C DT DT 6 7 "O3'" P . . +229 covale sing C C DT DG 7 8 "O3'" P . . +230 covale sing C C DG DA 8 9 "O3'" P . . +231 covale sing C C DA DC 9 10 "O3'" P . . +232 covale sing C C DC DA 10 11 "O3'" P . . +233 covale sing C C DA DG 11 12 "O3'" P . . +234 covale sing C C DG DC 12 13 "O3'" P . . +235 covale sing C C DC DC 13 14 "O3'" P . . +236 covale sing C C DC DA 14 15 "O3'" P . . +237 covale sing C C DA DC 15 16 "O3'" P . . +238 covale sing C C DC DC 16 17 "O3'" P . . +239 covale sing C C DC DG 17 18 "O3'" P . . +240 covale sing C C DG DA 18 19 "O3'" P . . +241 covale sing C C DA DA 19 20 "O3'" P . . +242 covale sing C C DA DA 20 21 "O3'" P . . +# +loop_ +_atom_site.group_PDB +_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.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.B_iso_or_equiv +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.pdbx_PDB_model_num +_atom_site.id +_atom_site.occupancy +ATOM N N . MET A 1 1 . 1 MET A N 34.38 47.87963 -0.4242077 9.774467 1 1 1.0 +ATOM C CA . MET A 1 1 . 1 MET A CA 30.08 47.17957 0.33083344 10.763876 1 2 1.0 +ATOM C C . MET A 1 1 . 1 MET A C 36.33 46.267365 -0.6269703 11.5277405 1 3 1.0 +ATOM O O . MET A 1 1 . 1 MET A O 33.4 45.734444 -1.5614347 10.928968 1 4 1.0 +ATOM C CB . MET A 1 1 . 1 MET A CB 34.18 46.55999 1.4376678 10.095167 1 5 1.0 +ATOM C CG . MET A 1 1 . 1 MET A CG 28.91 47.39197 2.3387985 9.229376 1 6 1.0 +ATOM S SD . MET A 1 1 . 1 MET A SD 27.34 48.218834 3.1527822 9.958854 1 7 1.0 +ATOM C CE . MET A 1 1 . 1 MET A CE 27.15 48.531475 4.2926493 9.14061 1 8 1.0 +ATOM N N . GLY A 1 2 . 2 GLY A N 37.7 46.315 -0.460351 12.823336 1 9 1.0 +ATOM C CA . GLY A 1 2 . 2 GLY A CA 34.96 45.44034 -1.3289962 13.690159 1 10 1.0 +ATOM C C . GLY A 1 2 . 2 GLY A C 40.04 44.189316 -0.79664516 13.664994 1 11 1.0 +ATOM O O . GLY A 1 2 . 2 GLY A O 36.72 44.023453 0.40851402 13.427364 1 12 1.0 +ATOM N N . SER A 1 3 . 3 SER A N 40.04 43.153133 -1.6995888 13.790209 1 13 1.0 +ATOM C CA . SER A 1 3 . 3 SER A CA 38.28 41.789143 -1.3453126 13.840319 1 14 1.0 +ATOM C C . SER A 1 3 . 3 SER A C 42.58 41.462463 -0.46891212 15.102308 1 15 1.0 +ATOM O O . SER A 1 3 . 3 SER A O 39.06 41.950836 -0.7034483 16.176537 1 16 1.0 +ATOM C CB . SER A 1 3 . 3 SER A CB 40.62 40.901836 -2.649195 13.849276 1 17 1.0 +ATOM O OG . SER A 1 3 . 3 SER A OG 35.35 41.168102 -3.4996316 12.66737 1 18 1.0 +ATOM N N . SER A 1 4 . 4 SER A N 41.99 40.65248 0.5281038 14.948506 1 19 1.0 +ATOM C CA . SER A 1 4 . 4 SER A CA 40.82 40.188427 1.4447246 16.083145 1 20 1.0 +ATOM C C . SER A 1 4 . 4 SER A C 44.73 39.288307 0.6450381 17.097155 1 21 1.0 +ATOM O O . SER A 1 4 . 4 SER A O 41.21 38.360027 -0.07057524 16.733044 1 22 1.0 +ATOM C CB . SER A 1 4 . 4 SER A CB 42.77 39.49074 2.682423 15.543896 1 23 1.0 +ATOM O OG . SER A 1 4 . 4 SER A OG 37.5 39.06561 3.568533 16.63345 1 24 1.0 +ATOM N N . HIS A 1 5 . 5 HIS A N 43.36 39.76237 0.61831856 18.546227 1 25 1.0 +ATOM C CA . HIS A 1 5 . 5 HIS A CA 42.19 38.945847 -0.06640005 19.637028 1 26 1.0 +ATOM C C . HIS A 1 5 . 5 HIS A C 46.29 37.989388 0.9749961 20.25621 1 27 1.0 +ATOM O O . HIS A 1 5 . 5 HIS A O 42.77 38.362072 2.1339147 20.633152 1 28 1.0 +ATOM C CB . HIS A 1 5 . 5 HIS A CB 44.14 39.75109 -0.6127219 20.707142 1 29 1.0 +ATOM C CG . HIS A 1 5 . 5 HIS A CG 38.87 38.937458 -1.2560062 21.866528 1 30 1.0 +ATOM N ND1 . HIS A 1 5 . 5 HIS A ND1 36.72 38.380775 -2.619841 21.815899 1 31 1.0 +ATOM C CD2 . HIS A 1 5 . 5 HIS A CD2 35.55 38.57287 -0.7706146 23.129107 1 32 1.0 +ATOM C CE1 . HIS A 1 5 . 5 HIS A CE1 33.79 37.676273 -2.9065588 22.963573 1 33 1.0 +ATOM N NE2 . HIS A 1 5 . 5 HIS A NE2 32.62 37.81505 -1.7957711 23.808577 1 34 1.0 +ATOM N N . HIS A 1 6 . 6 HIS A N 44.73 36.568504 0.68020487 20.126621 1 35 1.0 +ATOM C CA . HIS A 1 6 . 6 HIS A CA 43.95 35.527454 1.6198802 20.642277 1 36 1.0 +ATOM C C . HIS A 1 6 . 6 HIS A C 47.66 34.93335 1.2109051 22.02809 1 37 1.0 +ATOM O O . HIS A 1 6 . 6 HIS A O 43.95 34.613888 -0.038664818 22.28677 1 38 1.0 +ATOM C CB . HIS A 1 6 . 6 HIS A CB 45.51 34.417313 1.6094565 19.68589 1 39 1.0 +ATOM C CG . HIS A 1 6 . 6 HIS A CG 40.82 34.89556 2.0129137 18.300747 1 40 1.0 +ATOM N ND1 . HIS A 1 6 . 6 HIS A ND1 38.48 35.25885 3.3742166 17.962679 1 41 1.0 +ATOM C CD2 . HIS A 1 6 . 6 HIS A CD2 37.3 35.103165 1.2487164 17.15175 1 42 1.0 +ATOM C CE1 . HIS A 1 6 . 6 HIS A CE1 35.55 35.641922 3.425898 16.644957 1 43 1.0 +ATOM N NE2 . HIS A 1 6 . 6 HIS A NE2 34.18 35.5358 2.0972645 16.145592 1 44 1.0 +ATOM N N . HIS A 1 7 . 7 HIS A N 44.73 35.01746 2.2246926 23.133087 1 45 1.0 +ATOM C CA . HIS A 1 7 . 7 HIS A CA 44.14 34.41676 2.0269837 24.508518 1 46 1.0 +ATOM C C . HIS A 1 7 . 7 HIS A C 47.85 32.975925 2.4625914 24.567715 1 47 1.0 +ATOM O O . HIS A 1 7 . 7 HIS A O 44.14 32.677402 3.6479063 24.273464 1 48 1.0 +ATOM C CB . HIS A 1 7 . 7 HIS A CB 45.51 35.1267 2.8958092 25.481636 1 49 1.0 +ATOM C CG . HIS A 1 7 . 7 HIS A CG 40.82 36.468346 2.378934 25.655651 1 50 1.0 +ATOM N ND1 . HIS A 1 7 . 7 HIS A ND1 38.28 36.642517 1.3331199 26.573257 1 51 1.0 +ATOM C CD2 . HIS A 1 7 . 7 HIS A CD2 36.91 37.689606 2.7699323 25.056942 1 52 1.0 +ATOM C CE1 . HIS A 1 7 . 7 HIS A CE1 35.16 37.88276 1.0978265 26.462902 1 53 1.0 +ATOM N NE2 . HIS A 1 7 . 7 HIS A NE2 33.4 38.5517 1.9793668 25.557022 1 54 1.0 +ATOM N N . HIS A 1 8 . 8 HIS A N 45.9 31.809631 1.5151634 24.610298 1 55 1.0 +ATOM C CA . HIS A 1 8 . 8 HIS A CA 45.7 30.415007 1.8066688 24.693459 1 56 1.0 +ATOM C C . HIS A 1 8 . 8 HIS A C 49.02 29.822582 1.7791743 26.116405 1 57 1.0 +ATOM O O . HIS A 1 8 . 8 HIS A O 45.31 30.008146 0.7697282 26.849293 1 58 1.0 +ATOM C CB . HIS A 1 8 . 8 HIS A CB 47.07 29.714083 0.7350035 23.874994 1 59 1.0 +ATOM C CG . HIS A 1 8 . 8 HIS A CG 42.19 30.265892 0.7044368 22.474564 1 60 1.0 +ATOM N ND1 . HIS A 1 8 . 8 HIS A ND1 39.84 29.981106 1.7023487 21.58266 1 61 1.0 +ATOM C CD2 . HIS A 1 8 . 8 HIS A CD2 38.67 31.05518 -0.21110916 21.79144 1 62 1.0 +ATOM C CE1 . HIS A 1 8 . 8 HIS A CE1 36.91 30.585995 1.4173799 20.382065 1 63 1.0 +ATOM N NE2 . HIS A 1 8 . 8 HIS A NE2 35.35 31.237465 0.20442009 20.522186 1 64 1.0 +ATOM N N . HIS A 1 9 . 9 HIS A N 44.92 29.154472 2.9095469 26.643543 1 65 1.0 +ATOM C CA . HIS A 1 9 . 9 HIS A CA 44.34 28.460546 2.9841704 27.965065 1 66 1.0 +ATOM C C . HIS A 1 9 . 9 HIS A C 47.85 27.214071 3.8119617 27.904089 1 67 1.0 +ATOM O O . HIS A 1 9 . 9 HIS A O 44.14 27.073421 4.639052 27.005716 1 68 1.0 +ATOM C CB . HIS A 1 9 . 9 HIS A CB 45.51 29.361988 3.633757 28.911018 1 69 1.0 +ATOM C CG . HIS A 1 9 . 9 HIS A CG 40.43 29.612667 5.1447697 28.700378 1 70 1.0 +ATOM N ND1 . HIS A 1 9 . 9 HIS A ND1 38.09 30.66368 5.651841 27.849148 1 71 1.0 +ATOM C CD2 . HIS A 1 9 . 9 HIS A CD2 36.91 28.958527 6.2591105 29.27586 1 72 1.0 +ATOM C CE1 . HIS A 1 9 . 9 HIS A CE1 35.16 30.6109 7.025542 27.839546 1 73 1.0 +ATOM N NE2 . HIS A 1 9 . 9 HIS A NE2 33.59 29.556824 7.385362 28.743248 1 74 1.0 +ATOM N N . HIS A 1 10 . 10 HIS A N 42.77 26.123245 3.4579868 28.611454 1 75 1.0 +ATOM C CA . HIS A 1 10 . 10 HIS A CA 41.21 24.84719 4.167083 28.668411 1 76 1.0 +ATOM C C . HIS A 1 10 . 10 HIS A C 45.12 24.627855 4.936507 29.928135 1 77 1.0 +ATOM O O . HIS A 1 10 . 10 HIS A O 41.6 24.465948 4.2759943 30.978796 1 78 1.0 +ATOM C CB . HIS A 1 10 . 10 HIS A CB 42.58 23.683779 3.118631 28.527683 1 79 1.0 +ATOM C CG . HIS A 1 10 . 10 HIS A CG 37.11 23.88023 2.2832189 27.327778 1 80 1.0 +ATOM N ND1 . HIS A 1 10 . 10 HIS A ND1 34.96 23.542208 2.773475 26.12758 1 81 1.0 +ATOM C CD2 . HIS A 1 10 . 10 HIS A CD2 34.18 24.369236 0.9945049 27.153925 1 82 1.0 +ATOM C CE1 . HIS A 1 10 . 10 HIS A CE1 32.62 23.810781 1.8239598 25.184135 1 83 1.0 +ATOM N NE2 . HIS A 1 10 . 10 HIS A NE2 31.45 24.323984 0.656405 25.860575 1 84 1.0 +ATOM N N . SER A 1 11 . 11 SER A N 40.62 24.67935 6.3536634 29.940083 1 85 1.0 +ATOM C CA . SER A 1 11 . 11 SER A CA 40.23 24.500113 7.210723 31.064947 1 86 1.0 +ATOM C C . SER A 1 11 . 11 SER A C 44.53 23.63008 8.466925 30.759455 1 87 1.0 +ATOM O O . SER A 1 11 . 11 SER A O 41.02 23.404055 8.80726 29.656576 1 88 1.0 +ATOM C CB . SER A 1 11 . 11 SER A CB 42.38 25.86207 7.682627 31.421679 1 89 1.0 +ATOM O OG . SER A 1 11 . 11 SER A OG 36.33 26.55305 8.493019 30.44796 1 90 1.0 +ATOM N N . SER A 1 12 . 12 SER A N 41.6 23.110664 9.148678 31.794514 1 91 1.0 +ATOM C CA . SER A 1 12 . 12 SER A CA 41.41 22.320097 10.380215 31.658585 1 92 1.0 +ATOM C C . SER A 1 12 . 12 SER A C 45.51 23.27775 11.636795 31.51028 1 93 1.0 +ATOM O O . SER A 1 12 . 12 SER A O 41.8 24.309067 11.628116 32.05831 1 94 1.0 +ATOM C CB . SER A 1 12 . 12 SER A CB 43.16 21.281061 10.518525 32.806404 1 95 1.0 +ATOM O OG . SER A 1 12 . 12 SER A OG 37.11 20.330355 9.409914 32.97103 1 96 1.0 +ATOM N N . GLY A 1 13 . 13 GLY A N 41.6 22.941006 12.632474 30.725658 1 97 1.0 +ATOM C CA . GLY A 1 13 . 13 GLY A CA 40.82 23.664623 13.895375 30.548643 1 98 1.0 +ATOM C C . GLY A 1 13 . 13 GLY A C 45.12 24.29981 14.163062 29.167854 1 99 1.0 +ATOM O O . GLY A 1 13 . 13 GLY A O 41.41 24.247076 13.314397 28.372053 1 100 1.0 +ATOM N N . LEU A 1 14 . 14 LEU A N 42.19 24.885378 15.325886 28.87104 1 101 1.0 +ATOM C CA . LEU A 1 14 . 14 LEU A CA 41.21 25.567572 15.748174 27.615269 1 102 1.0 +ATOM C C . LEU A 1 14 . 14 LEU A C 45.7 26.810715 14.881094 27.305473 1 103 1.0 +ATOM O O . LEU A 1 14 . 14 LEU A O 42.19 27.59676 14.636652 28.137808 1 104 1.0 +ATOM C CB . LEU A 1 14 . 14 LEU A CB 42.77 25.956646 17.252453 27.585999 1 105 1.0 +ATOM C CG . LEU A 1 14 . 14 LEU A CG 36.52 25.073141 18.267515 26.859009 1 106 1.0 +ATOM C CD1 . LEU A 1 14 . 14 LEU A CD1 33.79 25.539696 19.656448 26.870193 1 107 1.0 +ATOM C CD2 . LEU A 1 14 . 14 LEU A CD2 33.2 23.625212 18.197783 27.452642 1 108 1.0 +ATOM N N . VAL A 1 15 . 15 VAL A N 43.36 26.857275 14.282839 25.941319 1 109 1.0 +ATOM C CA . VAL A 1 15 . 15 VAL A CA 42.58 28.039059 13.44289 25.50086 1 110 1.0 +ATOM C C . VAL A 1 15 . 15 VAL A C 46.29 28.641895 14.036499 24.169725 1 111 1.0 +ATOM O O . VAL A 1 15 . 15 VAL A O 42.77 28.046173 13.90555 23.161877 1 112 1.0 +ATOM C CB . VAL A 1 15 . 15 VAL A CB 43.75 27.675594 11.920986 25.386158 1 113 1.0 +ATOM C CG1 . VAL A 1 15 . 15 VAL A CG1 37.89 28.898823 11.072365 24.976725 1 114 1.0 +ATOM C CG2 . VAL A 1 15 . 15 VAL A CG2 35.94 27.036337 11.361188 26.6988 1 115 1.0 +ATOM N N . PRO A 1 16 . 16 PRO A N 44.34 30.009605 14.756057 24.250774 1 116 1.0 +ATOM C CA . PRO A 1 16 . 16 PRO A CA 43.95 30.643257 15.293432 22.985508 1 117 1.0 +ATOM C C . PRO A 1 16 . 16 PRO A C 47.85 31.314339 14.121415 22.16367 1 118 1.0 +ATOM O O . PRO A 1 16 . 16 PRO A O 44.14 31.717247 13.0413 22.724133 1 119 1.0 +ATOM C CB . PRO A 1 16 . 16 PRO A CB 45.12 31.661953 16.272846 23.381058 1 120 1.0 +ATOM C CG . PRO A 1 16 . 16 PRO A CG 39.65 32.042484 15.657933 24.653542 1 121 1.0 +ATOM C CD . PRO A 1 16 . 16 PRO A CD 37.7 30.789791 15.172377 25.382513 1 122 1.0 +ATOM N N . ARG A 1 17 . 17 ARG A N 43.36 30.928734 14.177482 20.693039 1 123 1.0 +ATOM C CA . ARG A 1 17 . 17 ARG A CA 41.99 31.51342 13.14068 19.814842 1 124 1.0 +ATOM C C . ARG A 1 17 . 17 ARG A C 45.51 32.2881 13.852936 18.68469 1 125 1.0 +ATOM O O . ARG A 1 17 . 17 ARG A O 42.19 31.774136 14.792253 18.073593 1 126 1.0 +ATOM C CB . ARG A 1 17 . 17 ARG A CB 42.77 30.423485 12.28631 19.314743 1 127 1.0 +ATOM C CG . ARG A 1 17 . 17 ARG A CG 37.5 30.922173 11.431857 18.277296 1 128 1.0 +ATOM C CD . ARG A 1 17 . 17 ARG A CD 34.96 29.991415 11.000796 17.629047 1 129 1.0 +ATOM N NE . ARG A 1 17 . 17 ARG A NE 34.18 29.308203 10.647685 17.018877 1 130 1.0 +ATOM C CZ . ARG A 1 17 . 17 ARG A CZ 32.62 28.861748 10.052449 16.419628 1 131 1.0 +ATOM N NH1 . ARG A 1 17 . 17 ARG A NH1 31.05 28.879538 9.025853 16.030369 1 132 1.0 +ATOM N NH2 . ARG A 1 17 . 17 ARG A NH2 30.47 28.03665 10.289439 15.942738 1 133 1.0 +ATOM N N . GLY A 1 18 . 18 GLY A N 44.53 33.539402 13.4193 18.561922 1 134 1.0 +ATOM C CA . GLY A 1 18 . 18 GLY A CA 43.55 34.367836 13.980118 17.436321 1 135 1.0 +ATOM C C . GLY A 1 18 . 18 GLY A C 46.88 34.59741 12.916504 16.37741 1 136 1.0 +ATOM O O . GLY A 1 18 . 18 GLY A O 43.55 34.877594 11.709451 16.672415 1 137 1.0 +ATOM N N . SER A 1 19 . 19 SER A N 46.09 34.279 13.236452 15.053023 1 138 1.0 +ATOM C CA . SER A 1 19 . 19 SER A CA 45.31 34.5218 12.345162 13.885876 1 139 1.0 +ATOM C C . SER A 1 19 . 19 SER A C 48.44 35.47972 13.015453 12.850372 1 140 1.0 +ATOM O O . SER A 1 19 . 19 SER A O 44.92 35.96692 14.161824 13.027069 1 141 1.0 +ATOM C CB . SER A 1 19 . 19 SER A CB 45.7 33.17937 12.00782 13.230324 1 142 1.0 +ATOM O OG . SER A 1 19 . 19 SER A OG 40.62 32.63862 13.210367 12.649856 1 143 1.0 +ATOM N N . HIS A 1 20 . 20 HIS A N 46.68 35.920742 12.232166 11.730953 1 144 1.0 +ATOM C CA . HIS A 1 20 . 20 HIS A CA 45.12 36.807198 12.820699 10.629707 1 145 1.0 +ATOM C C . HIS A 1 20 . 20 HIS A C 48.63 35.99175 13.542293 9.51144 1 146 1.0 +ATOM O O . HIS A 1 20 . 20 HIS A O 45.31 36.536247 13.774311 8.3646345 1 147 1.0 +ATOM C CB . HIS A 1 20 . 20 HIS A CB 45.51 37.716118 11.664651 10.002964 1 148 1.0 +ATOM C CG . HIS A 1 20 . 20 HIS A CG 40.62 38.791374 11.232664 10.94928 1 149 1.0 +ATOM N ND1 . HIS A 1 20 . 20 HIS A ND1 38.09 38.6162 10.275811 11.998491 1 150 1.0 +ATOM C CD2 . HIS A 1 20 . 20 HIS A CD2 37.7 40.087284 11.6385 10.970861 1 151 1.0 +ATOM C CE1 . HIS A 1 20 . 20 HIS A CE1 35.74 39.670994 10.087528 12.638532 1 152 1.0 +ATOM N NE2 . HIS A 1 20 . 20 HIS A NE2 34.77 40.635292 10.926926 12.022564 1 153 1.0 +ATOM N N . MET A 1 21 . 21 MET A N 47.07 34.43013 13.757776 9.706801 1 154 1.0 +ATOM C CA . MET A 1 21 . 21 MET A CA 46.68 33.585934 14.555866 8.7876 1 155 1.0 +ATOM C C . MET A 1 21 . 21 MET A C 49.61 33.861355 16.039572 9.002491 1 156 1.0 +ATOM O O . MET A 1 21 . 21 MET A O 46.48 34.690212 16.40204 9.853517 1 157 1.0 +ATOM C CB . MET A 1 21 . 21 MET A CB 46.88 32.05226 14.228561 9.0259 1 158 1.0 +ATOM C CG . MET A 1 21 . 21 MET A CG 42.58 31.708897 12.778828 8.761143 1 159 1.0 +ATOM S SD . MET A 1 21 . 21 MET A SD 40.04 29.937988 12.459794 9.160601 1 160 1.0 +ATOM C CE . MET A 1 21 . 21 MET A CE 39.06 29.135183 13.2010145 7.7391834 1 161 1.0 +ATOM N N . SER A 1 22 . 22 SER A N 44.92 33.24206 17.049822 8.263812 1 162 1.0 +ATOM C CA . SER A 1 22 . 22 SER A CA 44.34 33.465103 18.534832 8.347805 1 163 1.0 +ATOM C C . SER A 1 22 . 22 SER A C 47.07 32.991016 19.135803 9.684126 1 164 1.0 +ATOM O O . SER A 1 22 . 22 SER A O 43.95 33.548435 20.182196 10.086588 1 165 1.0 +ATOM C CB . SER A 1 22 . 22 SER A CB 44.92 32.705032 19.270874 7.1962004 1 166 1.0 +ATOM O OG . SER A 1 22 . 22 SER A OG 40.62 33.323505 18.930649 5.9536552 1 167 1.0 +ATOM N N . GLY A 1 23 . 23 GLY A N 44.73 31.989895 18.510767 10.438954 1 168 1.0 +ATOM C CA . GLY A 1 23 . 23 GLY A CA 43.16 31.41792 19.0798 11.682503 1 169 1.0 +ATOM C C . GLY A 1 23 . 23 GLY A C 46.48 31.615728 18.170214 12.930645 1 170 1.0 +ATOM O O . GLY A 1 23 . 23 GLY A O 43.16 32.034462 16.966265 12.824566 1 171 1.0 +ATOM N N . LYS A 1 24 . 24 LYS A N 45.12 31.59711 18.853977 14.212975 1 172 1.0 +ATOM C CA . LYS A 1 24 . 24 LYS A CA 42.38 31.654972 18.125668 15.512094 1 173 1.0 +ATOM C C . LYS A 1 24 . 24 LYS A C 45.7 30.218893 17.981247 16.080626 1 174 1.0 +ATOM O O . LYS A 1 24 . 24 LYS A O 42.77 29.419878 18.993122 16.126642 1 175 1.0 +ATOM C CB . LYS A 1 24 . 24 LYS A CB 42.77 32.469303 18.890392 16.455631 1 176 1.0 +ATOM C CG . LYS A 1 24 . 24 LYS A CG 38.48 32.61895 18.154211 17.788788 1 177 1.0 +ATOM C CD . LYS A 1 24 . 24 LYS A CD 35.74 33.475983 18.902437 18.635431 1 178 1.0 +ATOM C CE . LYS A 1 24 . 24 LYS A CE 34.18 33.613815 18.173944 19.95648 1 179 1.0 +ATOM N NZ . LYS A 1 24 . 24 LYS A NZ 32.81 34.433716 18.922066 20.763988 1 180 1.0 +ATOM N N . ILE A 1 25 . 25 ILE A N 43.95 29.640348 16.622599 16.39531 1 181 1.0 +ATOM C CA . ILE A 1 25 . 25 ILE A CA 42.19 28.267685 16.305355 16.880323 1 182 1.0 +ATOM C C . ILE A 1 25 . 25 ILE A C 45.51 28.182428 16.16852 18.388172 1 183 1.0 +ATOM O O . ILE A 1 25 . 25 ILE A O 42.38 29.063677 15.542827 18.983952 1 184 1.0 +ATOM C CB . ILE A 1 25 . 25 ILE A CB 41.99 27.773706 14.970601 16.26707 1 185 1.0 +ATOM C CG1 . ILE A 1 25 . 25 ILE A CG1 38.09 27.833994 15.139744 14.754763 1 186 1.0 +ATOM C CG2 . ILE A 1 25 . 25 ILE A CG2 35.94 26.343952 14.655766 16.795807 1 187 1.0 +ATOM C CD1 . ILE A 1 25 . 25 ILE A CD1 34.96 27.626057 13.847951 14.037689 1 188 1.0 +ATOM N N . GLN A 1 26 . 26 GLN A N 48.05 27.36285 17.011276 19.247673 1 189 1.0 +ATOM C CA . GLN A 1 26 . 26 GLN A CA 48.05 27.138165 16.900663 20.681438 1 190 1.0 +ATOM C C . GLN A 1 26 . 26 GLN A C 50.78 25.798754 16.222204 20.999258 1 191 1.0 +ATOM O O . GLN A 1 26 . 26 GLN A O 46.88 24.73536 16.757282 20.609663 1 192 1.0 +ATOM C CB . GLN A 1 26 . 26 GLN A CB 47.46 27.15358 18.299467 21.229263 1 193 1.0 +ATOM C CG . GLN A 1 26 . 26 GLN A CG 42.58 27.016302 18.256525 22.718987 1 194 1.0 +ATOM C CD . GLN A 1 26 . 26 GLN A CD 39.26 27.074518 19.64671 23.273472 1 195 1.0 +ATOM O OE1 . GLN A 1 26 . 26 GLN A OE1 37.5 26.12693 20.455793 23.354172 1 196 1.0 +ATOM N NE2 . GLN A 1 26 . 26 GLN A NE2 36.52 28.214325 19.940727 23.66581 1 197 1.0 +ATOM N N . HIS A 1 27 . 27 HIS A N 48.63 25.774403 14.885926 21.44264 1 198 1.0 +ATOM C CA . HIS A 1 27 . 27 HIS A CA 48.24 24.558311 14.15006 21.816545 1 199 1.0 +ATOM C C . HIS A 1 27 . 27 HIS A C 50.78 23.876286 14.7367325 23.034801 1 200 1.0 +ATOM O O . HIS A 1 27 . 27 HIS A O 47.07 24.510527 14.911815 24.043446 1 201 1.0 +ATOM C CB . HIS A 1 27 . 27 HIS A CB 47.46 24.867983 12.637771 22.06594 1 202 1.0 +ATOM C CG . HIS A 1 27 . 27 HIS A CG 42.97 25.586113 11.9938965 20.933895 1 203 1.0 +ATOM N ND1 . HIS A 1 27 . 27 HIS A ND1 41.02 24.939314 11.674633 19.812302 1 204 1.0 +ATOM C CD2 . HIS A 1 27 . 27 HIS A CD2 39.84 26.865023 11.574272 20.750048 1 205 1.0 +ATOM C CE1 . HIS A 1 27 . 27 HIS A CE1 37.7 25.792034 11.098188 18.9472 1 206 1.0 +ATOM N NE2 . HIS A 1 27 . 27 HIS A NE2 37.5 27.010365 11.032655 19.555984 1 207 1.0 +ATOM N N . LYS A 1 28 . 28 LYS A N 51.56 22.550522 15.15045 22.973944 1 208 1.0 +ATOM C CA . LYS A 1 28 . 28 LYS A CA 51.95 21.744358 15.712033 24.0598 1 209 1.0 +ATOM C C . LYS A 1 28 . 28 LYS A C 53.91 20.756044 14.674089 24.654186 1 210 1.0 +ATOM O O . LYS A 1 28 . 28 LYS A O 50.39 19.971584 14.11665 23.955582 1 211 1.0 +ATOM C CB . LYS A 1 28 . 28 LYS A CB 50.78 20.988234 16.982319 23.587765 1 212 1.0 +ATOM C CG . LYS A 1 28 . 28 LYS A CG 46.48 21.89777 18.103254 23.027039 1 213 1.0 +ATOM C CD . LYS A 1 28 . 28 LYS A CD 43.95 21.060383 19.304485 22.554409 1 214 1.0 +ATOM C CE . LYS A 1 28 . 28 LYS A CE 41.02 21.97705 20.388409 21.958172 1 215 1.0 +ATOM N NZ . LYS A 1 28 . 28 LYS A NZ 39.26 21.187159 21.585392 21.46807 1 216 1.0 +ATOM N N . ALA A 1 29 . 29 ALA A N 51.95 20.893393 14.453285 25.991173 1 217 1.0 +ATOM C CA . ALA A 1 29 . 29 ALA A CA 51.95 19.980986 13.509752 26.722507 1 218 1.0 +ATOM C C . ALA A 1 29 . 29 ALA A C 54.69 20.081673 12.091298 26.207565 1 219 1.0 +ATOM O O . ALA A 1 29 . 29 ALA A O 51.17 19.053476 11.473627 26.008944 1 220 1.0 +ATOM C CB . ALA A 1 29 . 29 ALA A CB 50.78 18.517855 14.026928 26.70874 1 221 1.0 +ATOM N N . VAL A 1 30 . 30 VAL A N 58.2 21.199022 11.410175 25.887829 1 222 1.0 +ATOM C CA . VAL A 1 30 . 30 VAL A CA 58.2 21.393177 10.014639 25.493484 1 223 1.0 +ATOM C C . VAL A 1 30 . 30 VAL A C 60.94 21.16995 9.114655 26.696198 1 224 1.0 +ATOM O O . VAL A 1 30 . 30 VAL A O 58.2 22.061493 9.02175 27.482218 1 225 1.0 +ATOM C CB . VAL A 1 30 . 30 VAL A CB 56.25 22.836628 9.811184 24.837112 1 226 1.0 +ATOM C CG1 . VAL A 1 30 . 30 VAL A CG1 52.34 23.071531 10.737138 23.642014 1 227 1.0 +ATOM C CG2 . VAL A 1 30 . 30 VAL A CG2 52.34 22.995012 8.356382 24.456612 1 228 1.0 +ATOM N N . VAL A 1 31 . 31 VAL A N 55.47 20.044243 8.6180315 26.91482 1 229 1.0 +ATOM C CA . VAL A 1 31 . 31 VAL A CA 55.47 19.638962 7.8152742 28.082752 1 230 1.0 +ATOM C C . VAL A 1 31 . 31 VAL A C 57.81 19.121252 6.449639 27.726269 1 231 1.0 +ATOM O O . VAL A 1 31 . 31 VAL A O 54.3 18.871227 6.2316403 26.62076 1 232 1.0 +ATOM C CB . VAL A 1 31 . 31 VAL A CB 53.91 18.544373 8.579578 28.901043 1 233 1.0 +ATOM C CG1 . VAL A 1 31 . 31 VAL A CG1 48.83 19.017225 9.917219 29.2795 1 234 1.0 +ATOM C CG2 . VAL A 1 31 . 31 VAL A CG2 47.46 17.306545 8.821531 28.154121 1 235 1.0 +ATOM N N . PRO A 1 32 . 32 PRO A N 58.98 19.026714 5.5256295 28.777058 1 236 1.0 +ATOM C CA . PRO A 1 32 . 32 PRO A CA 58.59 18.429142 4.1853876 28.515097 1 237 1.0 +ATOM C C . PRO A 1 32 . 32 PRO A C 60.94 17.00558 4.3495617 28.059021 1 238 1.0 +ATOM O O . PRO A 1 32 . 32 PRO A O 57.03 16.321743 5.3663554 28.363052 1 239 1.0 +ATOM C CB . PRO A 1 32 . 32 PRO A CB 56.25 18.39854 3.4115734 29.790104 1 240 1.0 +ATOM C CG . PRO A 1 32 . 32 PRO A CG 53.12 19.556133 3.9767606 30.433964 1 241 1.0 +ATOM C CD . PRO A 1 32 . 32 PRO A CD 53.12 19.509296 5.4464025 30.14606 1 242 1.0 +ATOM N N . ALA A 1 33 . 33 ALA A N 59.38 16.270462 3.1771321 27.098549 1 243 1.0 +ATOM C CA . ALA A 1 33 . 33 ALA A CA 56.25 14.952581 3.1937284 26.547974 1 244 1.0 +ATOM C C . ALA A 1 33 . 33 ALA A C 57.81 13.777691 3.549857 27.486622 1 245 1.0 +ATOM O O . ALA A 1 33 . 33 ALA A O 55.47 12.899904 4.344257 27.156769 1 246 1.0 +ATOM C CB . ALA A 1 33 . 33 ALA A CB 55.47 14.665333 1.8339663 25.883217 1 247 1.0 +ATOM N N . PRO A 1 34 . 34 PRO A N 59.38 13.907352 3.18161 28.94815 1 248 1.0 +ATOM C CA . PRO A 1 34 . 34 PRO A CA 58.98 12.755642 3.466536 29.855888 1 249 1.0 +ATOM C C . PRO A 1 34 . 34 PRO A C 60.94 12.665234 4.9809866 30.185558 1 250 1.0 +ATOM O O . PRO A 1 34 . 34 PRO A O 56.64 11.5552025 5.4136577 30.621143 1 251 1.0 +ATOM C CB . PRO A 1 34 . 34 PRO A CB 55.86 12.996383 2.5918818 31.027473 1 252 1.0 +ATOM C CG . PRO A 1 34 . 34 PRO A CG 52.34 13.747315 1.422246 30.524845 1 253 1.0 +ATOM C CD . PRO A 1 34 . 34 PRO A CD 51.95 14.728232 2.0751433 29.548996 1 254 1.0 +ATOM N N . SER A 1 35 . 35 SER A N 62.5 13.7353325 5.7999907 29.928164 1 255 1.0 +ATOM C CA . SER A 1 35 . 35 SER A CA 62.5 13.73545 7.2232103 30.234077 1 256 1.0 +ATOM C C . SER A 1 35 . 35 SER A C 65.23 13.566627 8.190116 29.061829 1 257 1.0 +ATOM O O . SER A 1 35 . 35 SER A O 60.94 13.615566 9.424986 29.191599 1 258 1.0 +ATOM C CB . SER A 1 35 . 35 SER A CB 58.98 15.068701 7.6058536 30.809181 1 259 1.0 +ATOM O OG . SER A 1 35 . 35 SER A OG 53.12 15.218591 6.7987757 31.958437 1 260 1.0 +ATOM N N . ARG A 1 36 . 36 ARG A N 69.14 13.176137 7.498813 27.652126 1 261 1.0 +ATOM C CA . ARG A 1 36 . 36 ARG A CA 70.7 13.015116 8.306305 26.469164 1 262 1.0 +ATOM C C . ARG A 1 36 . 36 ARG A C 73.44 11.561537 8.41424 26.10936 1 263 1.0 +ATOM O O . ARG A 1 36 . 36 ARG A O 69.53 10.714585 7.5702868 26.569653 1 264 1.0 +ATOM C CB . ARG A 1 36 . 36 ARG A CB 66.41 13.837494 7.702162 25.34154 1 265 1.0 +ATOM C CG . ARG A 1 36 . 36 ARG A CG 62.11 15.341564 7.6593943 25.514366 1 266 1.0 +ATOM C CD . ARG A 1 36 . 36 ARG A CD 59.38 15.94355 6.769148 24.497925 1 267 1.0 +ATOM N NE . ARG A 1 36 . 36 ARG A NE 54.3 17.371046 6.543441 24.691565 1 268 1.0 +ATOM C CZ . ARG A 1 36 . 36 ARG A CZ 52.73 18.0661 5.55238 24.155018 1 269 1.0 +ATOM N NH1 . ARG A 1 36 . 36 ARG A NH1 51.56 19.330376 5.4180555 24.342194 1 270 1.0 +ATOM N NH2 . ARG A 1 36 . 36 ARG A NH2 52.34 17.475382 4.674384 23.438293 1 271 1.0 +ATOM N N . ILE A 1 37 . 37 ILE A N 76.95 11.343992 9.574192 25.339472 1 272 1.0 +ATOM C CA . ILE A 1 37 . 37 ILE A CA 78.91 10.00572 9.666043 24.779636 1 273 1.0 +ATOM C C . ILE A 1 37 . 37 ILE A C 81.64 9.953019 8.593046 23.707352 1 274 1.0 +ATOM O O . ILE A 1 37 . 37 ILE A O 77.34 10.88453 8.5060005 22.889505 1 275 1.0 +ATOM C CB . ILE A 1 37 . 37 ILE A CB 72.66 9.795059 11.09427 24.150862 1 276 1.0 +ATOM C CG1 . ILE A 1 37 . 37 ILE A CG1 64.84 9.939284 12.161365 25.178637 1 277 1.0 +ATOM C CG2 . ILE A 1 37 . 37 ILE A CG2 61.72 8.376154 11.212146 23.553455 1 278 1.0 +ATOM C CD1 . ILE A 1 37 . 37 ILE A CD1 55.86 9.9641905 13.569958 24.643353 1 279 1.0 +ATOM N N . PRO A 1 38 . 38 PRO A N 84.38 8.842162 7.5942497 23.669914 1 280 1.0 +ATOM C CA . PRO A 1 38 . 38 PRO A CA 85.94 8.707439 6.542048 22.675339 1 281 1.0 +ATOM C C . PRO A 1 38 . 38 PRO A C 88.67 8.804269 7.188548 21.266228 1 282 1.0 +ATOM O O . PRO A 1 38 . 38 PRO A O 84.77 8.186098 8.240544 21.007395 1 283 1.0 +ATOM C CB . PRO A 1 38 . 38 PRO A CB 81.25 7.295603 5.862358 22.969921 1 284 1.0 +ATOM C CG . PRO A 1 38 . 38 PRO A CG 76.56 7.0701065 5.99509 24.429747 1 285 1.0 +ATOM C CD . PRO A 1 38 . 38 PRO A CD 79.3 7.6085315 7.3898478 24.697266 1 286 1.0 +ATOM N N . LEU A 1 39 . 39 LEU A N 91.41 9.541107 6.430911 20.260273 1 287 1.0 +ATOM C CA . LEU A 1 39 . 39 LEU A CA 92.58 9.735561 6.9230027 18.904234 1 288 1.0 +ATOM C C . LEU A 1 39 . 39 LEU A C 92.97 9.409902 5.7920513 17.937313 1 289 1.0 +ATOM O O . LEU A 1 39 . 39 LEU A O 91.02 9.933076 4.684776 18.081161 1 290 1.0 +ATOM C CB . LEU A 1 39 . 39 LEU A CB 91.02 11.237331 7.433533 18.668043 1 291 1.0 +ATOM C CG . LEU A 1 39 . 39 LEU A CG 90.62 11.625189 7.929284 17.279852 1 292 1.0 +ATOM C CD1 . LEU A 1 39 . 39 LEU A CD1 88.28 13.124897 8.279912 17.202988 1 293 1.0 +ATOM C CD2 . LEU A 1 39 . 39 LEU A CD2 87.89 10.771389 9.158945 16.905346 1 294 1.0 +ATOM N N . THR A 1 40 . 40 THR A N 93.36 8.526302 6.0908203 16.959509 1 295 1.0 +ATOM C CA . THR A 1 40 . 40 THR A CA 93.75 8.13942 5.088898 15.95593 1 296 1.0 +ATOM C C . THR A 1 40 . 40 THR A C 94.92 8.429197 5.6881557 14.547108 1 297 1.0 +ATOM O O . THR A 1 40 . 40 THR A O 93.75 8.625328 6.933051 14.384951 1 298 1.0 +ATOM C CB . THR A 1 40 . 40 THR A CB 92.19 6.615961 4.6807995 16.07714 1 299 1.0 +ATOM O OG1 . THR A 1 40 . 40 THR A OG1 84.38 5.7794085 5.835864 15.768373 1 300 1.0 +ATOM C CG2 . THR A 1 40 . 40 THR A CG2 82.03 6.2426596 4.1831856 17.485138 1 301 1.0 +ATOM N N . LEU A 1 41 . 41 LEU A N 95.31 8.39918 4.7758846 13.475996 1 302 1.0 +ATOM C CA . LEU A 1 41 . 41 LEU A CA 95.7 8.629966 5.2073684 12.084375 1 303 1.0 +ATOM C C . LEU A 1 41 . 41 LEU A C 95.7 7.5438604 6.1792746 11.6038265 1 304 1.0 +ATOM O O . LEU A 1 41 . 41 LEU A O 94.92 7.8406425 7.187539 10.904917 1 305 1.0 +ATOM C CB . LEU A 1 41 . 41 LEU A CB 94.92 8.682474 3.9640322 11.140114 1 306 1.0 +ATOM C CG . LEU A 1 41 . 41 LEU A CG 93.36 8.834812 4.2827964 9.644849 1 307 1.0 +ATOM C CD1 . LEU A 1 41 . 41 LEU A CD1 91.02 8.71568 2.9865804 8.818766 1 308 1.0 +ATOM C CD2 . LEU A 1 41 . 41 LEU A CD2 90.62 10.182455 5.0124836 9.389622 1 309 1.0 +ATOM N N . SER A 1 42 . 42 SER A N 94.14 6.265913 6.0285797 12.027391 1 310 1.0 +ATOM C CA . SER A 1 42 . 42 SER A CA 94.14 5.1557045 6.896412 11.606961 1 311 1.0 +ATOM C C . SER A 1 42 . 42 SER A C 95.31 5.3436403 8.338249 12.152426 1 312 1.0 +ATOM O O . SER A 1 42 . 42 SER A O 93.36 5.019683 9.340579 11.457418 1 313 1.0 +ATOM C CB . SER A 1 42 . 42 SER A CB 92.58 3.7733383 6.2679005 12.052731 1 314 1.0 +ATOM O OG . SER A 1 42 . 42 SER A OG 80.86 3.6586332 6.1182017 13.482309 1 315 1.0 +ATOM N N . GLU A 1 43 . 43 GLU A N 94.92 5.8523664 8.456685 13.46096 1 316 1.0 +ATOM C CA . GLU A 1 43 . 43 GLU A CA 94.92 6.1045923 9.790035 14.06065 1 317 1.0 +ATOM C C . GLU A 1 43 . 43 GLU A C 96.09 7.3194513 10.534467 13.35577 1 318 1.0 +ATOM O O . GLU A 1 43 . 43 GLU A O 95.31 7.2688665 11.78863 13.138449 1 319 1.0 +ATOM C CB . GLU A 1 43 . 43 GLU A CB 93.75 6.4064875 9.625993 15.562792 1 320 1.0 +ATOM C CG . GLU A 1 43 . 43 GLU A CG 86.72 5.1797514 9.063496 16.363802 1 321 1.0 +ATOM C CD . GLU A 1 43 . 43 GLU A CD 84.77 5.4833097 8.707572 17.802502 1 322 1.0 +ATOM O OE1 . GLU A 1 43 . 43 GLU A OE1 79.3 6.606064 8.161117 18.081753 1 323 1.0 +ATOM O OE2 . GLU A 1 43 . 43 GLU A OE2 78.52 4.648039 8.99216 18.703709 1 324 1.0 +ATOM N N . ILE A 1 44 . 44 ILE A N 96.48 8.345405 9.665674 12.906197 1 325 1.0 +ATOM C CA . ILE A 1 44 . 44 ILE A CA 96.48 9.508628 10.255452 12.183971 1 326 1.0 +ATOM C C . ILE A 1 44 . 44 ILE A C 96.88 9.077539 10.803813 10.801533 1 327 1.0 +ATOM O O . ILE A 1 44 . 44 ILE A O 96.09 9.438537 11.957403 10.416397 1 328 1.0 +ATOM C CB . ILE A 1 44 . 44 ILE A CB 96.48 10.626259 9.193824 11.996584 1 329 1.0 +ATOM C CG1 . ILE A 1 44 . 44 ILE A CG1 95.31 11.199073 8.811694 13.356188 1 330 1.0 +ATOM C CG2 . ILE A 1 44 . 44 ILE A CG2 95.31 11.731015 9.746962 11.084892 1 331 1.0 +ATOM C CD1 . ILE A 1 44 . 44 ILE A CD1 93.75 12.1427555 7.6507864 13.322112 1 332 1.0 +ATOM N N . GLU A 1 45 . 45 GLU A N 96.09 8.291537 9.986658 10.0450535 1 333 1.0 +ATOM C CA . GLU A 1 45 . 45 GLU A CA 95.7 7.846815 10.402163 8.704466 1 334 1.0 +ATOM C C . GLU A 1 45 . 45 GLU A C 96.09 6.9230394 11.619872 8.753802 1 335 1.0 +ATOM O O . GLU A 1 45 . 45 GLU A O 94.92 6.9727535 12.511569 7.865101 1 336 1.0 +ATOM C CB . GLU A 1 45 . 45 GLU A CB 94.92 7.1204233 9.20817 7.988415 1 337 1.0 +ATOM C CG . GLU A 1 45 . 45 GLU A CG 91.8 8.015432 8.011866 7.7084513 1 338 1.0 +ATOM C CD . GLU A 1 45 . 45 GLU A CD 91.8 9.061008 8.29375 6.6359634 1 339 1.0 +ATOM O OE1 . GLU A 1 45 . 45 GLU A OE1 87.5 9.99494 7.488056 6.468853 1 340 1.0 +ATOM O OE2 . GLU A 1 45 . 45 GLU A OE2 87.89 8.991176 9.3765745 5.9396353 1 341 1.0 +ATOM N N . ASP A 1 46 . 46 ASP A N 95.31 6.060321 11.836466 9.830893 1 342 1.0 +ATOM C CA . ASP A 1 46 . 46 ASP A CA 95.31 5.173023 12.996767 9.977409 1 343 1.0 +ATOM C C . ASP A 1 46 . 46 ASP A C 95.7 6.0064764 14.291194 10.211021 1 344 1.0 +ATOM O O . ASP A 1 46 . 46 ASP A O 94.14 5.7072544 15.357522 9.59487 1 345 1.0 +ATOM C CB . ASP A 1 46 . 46 ASP A CB 94.14 4.169984 12.746772 11.142063 1 346 1.0 +ATOM C CG . ASP A 1 46 . 46 ASP A CG 86.33 3.2091045 13.910852 11.386797 1 347 1.0 +ATOM O OD1 . ASP A 1 46 . 46 ASP A OD1 80.86 2.2125216 14.096228 10.572834 1 348 1.0 +ATOM O OD2 . ASP A 1 46 . 46 ASP A OD2 78.91 3.3805523 14.6728945 12.3869705 1 349 1.0 +ATOM N N . LEU A 1 47 . 47 LEU A N 96.09 7.018119 14.162981 11.070131 1 350 1.0 +ATOM C CA . LEU A 1 47 . 47 LEU A CA 96.09 7.8841195 15.344001 11.357651 1 351 1.0 +ATOM C C . LEU A 1 47 . 47 LEU A C 96.48 8.732725 15.766012 10.121107 1 352 1.0 +ATOM O O . LEU A 1 47 . 47 LEU A O 95.31 8.932699 16.985516 9.880148 1 353 1.0 +ATOM C CB . LEU A 1 47 . 47 LEU A CB 95.7 8.816271 15.030663 12.551697 1 354 1.0 +ATOM C CG . LEU A 1 47 . 47 LEU A CG 94.53 8.095529 14.965147 13.931353 1 355 1.0 +ATOM C CD1 . LEU A 1 47 . 47 LEU A CD1 92.97 9.006329 14.319461 14.9750805 1 356 1.0 +ATOM C CD2 . LEU A 1 47 . 47 LEU A CD2 92.19 7.678092 16.378475 14.33819 1 357 1.0 +ATOM N N . ARG A 1 48 . 48 ARG A N 96.09 9.06856 14.591635 9.299139 1 358 1.0 +ATOM C CA . ARG A 1 48 . 48 ARG A CA 95.7 9.871851 14.921784 8.079926 1 359 1.0 +ATOM C C . ARG A 1 48 . 48 ARG A C 95.7 9.017756 15.650662 7.043995 1 360 1.0 +ATOM O O . ARG A 1 48 . 48 ARG A O 94.14 9.512186 16.607695 6.366678 1 361 1.0 +ATOM C CB . ARG A 1 48 . 48 ARG A CB 94.53 10.437588 13.627905 7.480208 1 362 1.0 +ATOM C CG . ARG A 1 48 . 48 ARG A CG 91.8 11.558439 13.011365 8.297945 1 363 1.0 +ATOM C CD . ARG A 1 48 . 48 ARG A CD 91.41 12.011471 11.735605 7.6495695 1 364 1.0 +ATOM N NE . ARG A 1 48 . 48 ARG A NE 89.84 12.563142 11.99522 6.340566 1 365 1.0 +ATOM C CZ . ARG A 1 48 . 48 ARG A CZ 90.23 12.559371 11.147476 5.351476 1 366 1.0 +ATOM N NH1 . ARG A 1 48 . 48 ARG A NH1 85.55 12.022499 9.917819 5.5246053 1 367 1.0 +ATOM N NH2 . ARG A 1 48 . 48 ARG A NH2 85.55 13.097151 11.503181 4.178399 1 368 1.0 +ATOM N N . ARG A 1 49 . 49 ARG A N 95.7 7.7938147 15.405932 6.9504213 1 369 1.0 +ATOM C CA . ARG A 1 49 . 49 ARG A CA 94.92 6.891653 16.082367 6.0175962 1 370 1.0 +ATOM C C . ARG A 1 49 . 49 ARG A C 94.92 6.646165 17.51326 6.428789 1 371 1.0 +ATOM O O . ARG A 1 49 . 49 ARG A O 92.97 6.293559 18.372814 5.5799017 1 372 1.0 +ATOM C CB . ARG A 1 49 . 49 ARG A CB 93.36 5.539897 15.297919 5.932474 1 373 1.0 +ATOM C CG . ARG A 1 49 . 49 ARG A CG 86.72 5.622366 13.984773 5.186888 1 374 1.0 +ATOM C CD . ARG A 1 49 . 49 ARG A CD 85.94 4.226409 13.397969 4.887307 1 375 1.0 +ATOM N NE . ARG A 1 49 . 49 ARG A NE 81.25 3.511321 12.976981 6.1078386 1 376 1.0 +ATOM C CZ . ARG A 1 49 . 49 ARG A CZ 79.3 3.5501204 11.753197 6.617238 1 377 1.0 +ATOM N NH1 . ARG A 1 49 . 49 ARG A NH1 73.44 4.2569532 10.792665 6.0351577 1 378 1.0 +ATOM N NH2 . ARG A 1 49 . 49 ARG A NH2 73.44 2.8510122 11.507923 7.7487307 1 379 1.0 +ATOM N N . LYS A 1 50 . 50 LYS A N 94.92 6.7276573 17.921232 7.714021 1 380 1.0 +ATOM C CA . LYS A 1 50 . 50 LYS A CA 94.53 6.554124 19.284464 8.23625 1 381 1.0 +ATOM C C . LYS A 1 50 . 50 LYS A C 94.92 7.8475637 20.138535 8.121504 1 382 1.0 +ATOM O O . LYS A 1 50 . 50 LYS A O 92.97 7.8574586 21.325188 8.547999 1 383 1.0 +ATOM C CB . LYS A 1 50 . 50 LYS A CB 92.97 6.1014137 19.21814 9.715953 1 384 1.0 +ATOM C CG . LYS A 1 50 . 50 LYS A CG 85.55 4.669174 18.6153 9.915743 1 385 1.0 +ATOM C CD . LYS A 1 50 . 50 LYS A CD 81.25 4.270872 18.526314 11.403063 1 386 1.0 +ATOM C CE . LYS A 1 50 . 50 LYS A CE 73.83 2.8591938 17.912813 11.591463 1 387 1.0 +ATOM N NZ . LYS A 1 50 . 50 LYS A NZ 65.62 2.4817944 17.811235 13.044273 1 388 1.0 +ATOM N N . GLY A 1 51 . 51 GLY A N 94.92 8.980637 19.448963 7.567503 1 389 1.0 +ATOM C CA . GLY A 1 51 . 51 GLY A CA 94.53 10.241075 20.194881 7.3443375 1 390 1.0 +ATOM C C . GLY A 1 51 . 51 GLY A C 95.7 11.369312 19.94892 8.36329 1 391 1.0 +ATOM O O . GLY A 1 51 . 51 GLY A O 93.75 12.452539 20.587933 8.248186 1 392 1.0 +ATOM N N . PHE A 1 52 . 52 PHE A N 96.09 11.200799 19.076702 9.428545 1 393 1.0 +ATOM C CA . PHE A 1 52 . 52 PHE A CA 96.48 12.272009 18.799147 10.430088 1 394 1.0 +ATOM C C . PHE A 1 52 . 52 PHE A C 96.88 13.353628 17.860449 9.836119 1 395 1.0 +ATOM O O . PHE A 1 52 . 52 PHE A O 96.09 13.004836 16.913618 9.136812 1 396 1.0 +ATOM C CB . PHE A 1 52 . 52 PHE A CB 96.09 11.643265 18.112967 11.672974 1 397 1.0 +ATOM C CG . PHE A 1 52 . 52 PHE A CG 96.09 10.809317 19.032719 12.544299 1 398 1.0 +ATOM C CD1 . PHE A 1 52 . 52 PHE A CD1 94.14 9.440349 19.302273 12.251644 1 399 1.0 +ATOM C CD2 . PHE A 1 52 . 52 PHE A CD2 93.75 11.365431 19.588215 13.698389 1 400 1.0 +ATOM C CE1 . PHE A 1 52 . 52 PHE A CE1 92.58 8.710041 20.126728 13.06912 1 401 1.0 +ATOM C CE2 . PHE A 1 52 . 52 PHE A CE2 92.58 10.633188 20.411945 14.508456 1 402 1.0 +ATOM C CZ . PHE A 1 52 . 52 PHE A CZ 93.36 9.271212 20.690895 14.204429 1 403 1.0 +ATOM N N . ASN A 1 53 . 53 ASN A N 97.27 14.555199 18.02407 10.074281 1 404 1.0 +ATOM C CA . ASN A 1 53 . 53 ASN A CA 96.88 15.641743 17.130972 9.63329 1 405 1.0 +ATOM C C . ASN A 1 53 . 53 ASN A C 97.27 15.943385 16.118511 10.773814 1 406 1.0 +ATOM O O . ASN A 1 53 . 53 ASN A O 96.88 15.363748 16.221375 11.886082 1 407 1.0 +ATOM C CB . ASN A 1 53 . 53 ASN A CB 96.48 16.915333 17.901335 9.195698 1 408 1.0 +ATOM C CG . ASN A 1 53 . 53 ASN A CG 96.09 17.50829 18.74067 10.292478 1 409 1.0 +ATOM O OD1 . ASN A 1 53 . 53 ASN A OD1 92.97 17.43596 18.40738 11.516801 1 410 1.0 +ATOM N ND2 . ASN A 1 53 . 53 ASN A ND2 91.8 18.136877 19.829653 9.915805 1 411 1.0 +ATOM N N . GLN A 1 54 . 54 GLN A N 97.27 16.814774 15.096725 10.457956 1 412 1.0 +ATOM C CA . GLN A 1 54 . 54 GLN A CA 97.27 17.077085 14.0214815 11.4455 1 413 1.0 +ATOM C C . GLN A 1 54 . 54 GLN A C 97.66 17.753103 14.503925 12.704544 1 414 1.0 +ATOM O O . GLN A 1 54 . 54 GLN A O 96.48 17.509443 13.944811 13.799641 1 415 1.0 +ATOM C CB . GLN A 1 54 . 54 GLN A CB 96.88 17.913502 12.88953 10.807102 1 416 1.0 +ATOM C CG . GLN A 1 54 . 54 GLN A CG 96.09 17.13043 12.152347 9.759975 1 417 1.0 +ATOM C CD . GLN A 1 54 . 54 GLN A CD 96.09 17.811424 10.916225 9.230782 1 418 1.0 +ATOM O OE1 . GLN A 1 54 . 54 GLN A OE1 91.8 17.366268 10.407057 8.225927 1 419 1.0 +ATOM N NE2 . GLN A 1 54 . 54 GLN A NE2 90.23 18.840317 10.42998 9.898893 1 420 1.0 +ATOM N N . THR A 1 55 . 55 THR A N 97.27 18.578047 15.670307 12.670095 1 421 1.0 +ATOM C CA . THR A 1 55 . 55 THR A CA 97.27 19.208303 16.226511 13.848635 1 422 1.0 +ATOM C C . THR A 1 55 . 55 THR A C 97.27 18.129463 16.82361 14.773831 1 423 1.0 +ATOM O O . THR A 1 55 . 55 THR A O 96.48 18.1474 16.608961 16.007679 1 424 1.0 +ATOM C CB . THR A 1 55 . 55 THR A CB 96.88 20.250631 17.312107 13.429184 1 425 1.0 +ATOM O OG1 . THR A 1 55 . 55 THR A OG1 94.92 21.336178 16.727318 12.714634 1 426 1.0 +ATOM C CG2 . THR A 1 55 . 55 THR A CG2 94.53 20.775673 17.982115 14.667133 1 427 1.0 +ATOM N N . GLU A 1 56 . 56 GLU A N 96.88 17.18916 17.62013 14.21937 1 428 1.0 +ATOM C CA . GLU A 1 56 . 56 GLU A CA 96.48 16.106642 18.242336 15.003481 1 429 1.0 +ATOM C C . GLU A 1 56 . 56 GLU A C 96.48 15.15978 17.192081 15.630322 1 430 1.0 +ATOM O O . GLU A 1 56 . 56 GLU A O 96.09 14.714034 17.327934 16.794275 1 431 1.0 +ATOM C CB . GLU A 1 56 . 56 GLU A CB 95.7 15.2993965 19.23856 14.1112385 1 432 1.0 +ATOM C CG . GLU A 1 56 . 56 GLU A CG 94.14 16.148376 20.427011 13.625657 1 433 1.0 +ATOM C CD . GLU A 1 56 . 56 GLU A CD 94.14 15.48446 21.227291 12.5218525 1 434 1.0 +ATOM O OE1 . GLU A 1 56 . 56 GLU A OE1 91.41 14.698497 20.728565 11.748096 1 435 1.0 +ATOM O OE2 . GLU A 1 56 . 56 GLU A OE2 91.02 15.794579 22.45422 12.408413 1 436 1.0 +ATOM N N . ILE A 1 57 . 57 ILE A N 96.88 14.840311 16.09536 14.868279 1 437 1.0 +ATOM C CA . ILE A 1 57 . 57 ILE A CA 96.88 13.953961 15.014662 15.396999 1 438 1.0 +ATOM C C . ILE A 1 57 . 57 ILE A C 96.88 14.638154 14.274261 16.545425 1 439 1.0 +ATOM O O . ILE A 1 57 . 57 ILE A O 96.09 13.994922 13.962189 17.579493 1 440 1.0 +ATOM C CB . ILE A 1 57 . 57 ILE A CB 96.88 13.590731 14.006836 14.285102 1 441 1.0 +ATOM C CG1 . ILE A 1 57 . 57 ILE A CG1 96.48 12.757748 14.728379 13.201501 1 442 1.0 +ATOM C CG2 . ILE A 1 57 . 57 ILE A CG2 96.09 12.755457 12.826932 14.876883 1 443 1.0 +ATOM C CD1 . ILE A 1 57 . 57 ILE A CD1 94.92 12.524097 13.925811 11.975878 1 444 1.0 +ATOM N N . ALA A 1 58 . 58 ALA A N 97.27 15.987177 14.037349 16.44768 1 445 1.0 +ATOM C CA . ALA A 1 58 . 58 ALA A CA 97.27 16.737534 13.328765 17.493437 1 446 1.0 +ATOM C C . ALA A 1 58 . 58 ALA A C 96.88 16.706451 14.123322 18.768093 1 447 1.0 +ATOM O O . ALA A 1 58 . 58 ALA A O 96.09 16.516098 13.554922 19.860233 1 448 1.0 +ATOM C CB . ALA A 1 58 . 58 ALA A CB 96.88 18.177284 13.082621 17.006733 1 449 1.0 +ATOM N N . GLU A 1 59 . 59 GLU A N 96.48 16.898367 15.514753 18.73603 1 450 1.0 +ATOM C CA . GLU A 1 59 . 59 GLU A CA 95.7 16.887539 16.343729 19.89841 1 451 1.0 +ATOM C C . GLU A 1 59 . 59 GLU A C 96.09 15.499058 16.369638 20.577019 1 452 1.0 +ATOM O O . GLU A 1 59 . 59 GLU A O 94.53 15.383508 16.388556 21.798298 1 453 1.0 +ATOM C CB . GLU A 1 59 . 59 GLU A CB 94.92 17.347181 17.772617 19.497566 1 454 1.0 +ATOM C CG . GLU A 1 59 . 59 GLU A CG 88.67 18.821472 17.847973 19.079979 1 455 1.0 +ATOM C CD . GLU A 1 59 . 59 GLU A CD 87.5 19.255028 19.229187 18.688076 1 456 1.0 +ATOM O OE1 . GLU A 1 59 . 59 GLU A OE1 82.42 20.48985 19.432835 18.432064 1 457 1.0 +ATOM O OE2 . GLU A 1 59 . 59 GLU A OE2 81.64 18.431684 20.180553 18.666616 1 458 1.0 +ATOM N N . LEU A 1 60 . 60 LEU A N 95.31 14.468819 16.472404 19.802917 1 459 1.0 +ATOM C CA . LEU A 1 60 . 60 LEU A CA 95.31 13.0987215 16.46359 20.361916 1 460 1.0 +ATOM C C . LEU A 1 60 . 60 LEU A C 95.31 12.79981 15.171511 21.176151 1 461 1.0 +ATOM O O . LEU A 1 60 . 60 LEU A O 93.75 12.046191 15.206448 22.173313 1 462 1.0 +ATOM C CB . LEU A 1 60 . 60 LEU A CB 94.14 12.065382 16.606325 19.244238 1 463 1.0 +ATOM C CG . LEU A 1 60 . 60 LEU A CG 89.06 11.924874 18.000698 18.574345 1 464 1.0 +ATOM C CD1 . LEU A 1 60 . 60 LEU A CD1 86.33 10.946302 17.906847 17.385162 1 465 1.0 +ATOM C CD2 . LEU A 1 60 . 60 LEU A CD2 85.55 11.358628 18.9881 19.554321 1 466 1.0 +ATOM N N . TYR A 1 61 . 61 TYR A N 95.31 13.359789 14.015626 20.748676 1 467 1.0 +ATOM C CA . TYR A 1 61 . 61 TYR A CA 94.92 13.079498 12.696733 21.40306 1 468 1.0 +ATOM C C . TYR A 1 61 . 61 TYR A C 94.53 14.206891 12.16441 22.269558 1 469 1.0 +ATOM O O . TYR A 1 61 . 61 TYR A O 92.97 14.113371 11.033703 22.818628 1 470 1.0 +ATOM C CB . TYR A 1 61 . 61 TYR A CB 94.92 12.768069 11.640338 20.369282 1 471 1.0 +ATOM C CG . TYR A 1 61 . 61 TYR A CG 95.31 11.347571 11.798588 19.863213 1 472 1.0 +ATOM C CD1 . TYR A 1 61 . 61 TYR A CD1 93.75 11.020382 12.73596 18.852516 1 473 1.0 +ATOM C CD2 . TYR A 1 61 . 61 TYR A CD2 93.75 10.258427 10.996144 20.417933 1 474 1.0 +ATOM C CE1 . TYR A 1 61 . 61 TYR A CE1 92.97 9.70969 12.871781 18.438057 1 475 1.0 +ATOM C CE2 . TYR A 1 61 . 61 TYR A CE2 92.58 8.952204 11.138946 20.003014 1 476 1.0 +ATOM C CZ . TYR A 1 61 . 61 TYR A CZ 93.36 8.639828 12.084421 19.005713 1 477 1.0 +ATOM O OH . TYR A 1 61 . 61 TYR A OH 92.19 7.366819 12.239643 18.599007 1 478 1.0 +ATOM N N . GLY A 1 62 . 62 GLY A N 94.14 15.227971 12.922882 22.523415 1 479 1.0 +ATOM C CA . GLY A 1 62 . 62 GLY A CA 94.14 16.305859 12.529067 23.377722 1 480 1.0 +ATOM C C . GLY A 1 62 . 62 GLY A C 94.92 17.160536 11.365585 22.90305 1 481 1.0 +ATOM O O . GLY A 1 62 . 62 GLY A O 92.97 17.609158 10.5479965 23.712822 1 482 1.0 +ATOM N N . VAL A 1 63 . 63 VAL A N 96.09 17.337608 11.17731 21.50475 1 483 1.0 +ATOM C CA . VAL A 1 63 . 63 VAL A CA 96.09 18.172691 10.116241 20.932158 1 484 1.0 +ATOM C C . VAL A 1 63 . 63 VAL A C 96.09 19.198378 10.789793 19.951784 1 485 1.0 +ATOM O O . VAL A 1 63 . 63 VAL A O 95.7 19.210636 12.042016 19.767914 1 486 1.0 +ATOM C CB . VAL A 1 63 . 63 VAL A CB 95.31 17.31714 9.063489 20.224506 1 487 1.0 +ATOM C CG1 . VAL A 1 63 . 63 VAL A CG1 93.36 16.273624 8.366139 21.177984 1 488 1.0 +ATOM C CG2 . VAL A 1 63 . 63 VAL A CG2 93.36 16.569202 9.735324 19.089766 1 489 1.0 +ATOM N N . THR A 1 64 . 64 THR A N 96.88 20.053476 9.960903 19.344032 1 490 1.0 +ATOM C CA . THR A 1 64 . 64 THR A CA 96.88 21.059515 10.495816 18.366516 1 491 1.0 +ATOM C C . THR A 1 64 . 64 THR A C 96.88 20.486364 10.560199 16.973766 1 492 1.0 +ATOM O O . THR A 1 64 . 64 THR A O 96.48 19.49118 9.868039 16.718916 1 493 1.0 +ATOM C CB . THR A 1 64 . 64 THR A CB 96.09 22.328743 9.610949 18.289557 1 494 1.0 +ATOM O OG1 . THR A 1 64 . 64 THR A OG1 92.97 21.995863 8.286639 17.834995 1 495 1.0 +ATOM C CG2 . THR A 1 64 . 64 THR A CG2 92.58 22.922325 9.472794 19.625591 1 496 1.0 +ATOM N N . ARG A 1 65 . 65 ARG A N 97.66 20.995007 11.326654 15.991751 1 497 1.0 +ATOM C CA . ARG A 1 65 . 65 ARG A CA 97.27 20.529007 11.416635 14.631581 1 498 1.0 +ATOM C C . ARG A 1 65 . 65 ARG A C 97.27 20.73647 10.071069 13.9301195 1 499 1.0 +ATOM O O . ARG A 1 65 . 65 ARG A O 96.88 19.972227 9.727444 13.039341 1 500 1.0 +ATOM C CB . ARG A 1 65 . 65 ARG A CB 96.48 21.269342 12.574944 13.845916 1 501 1.0 +ATOM C CG . ARG A 1 65 . 65 ARG A CG 94.14 22.78666 12.365296 13.682413 1 502 1.0 +ATOM C CD . ARG A 1 65 . 65 ARG A CD 93.36 23.409206 13.459669 12.825805 1 503 1.0 +ATOM N NE . ARG A 1 65 . 65 ARG A NE 92.58 24.86275 13.301464 12.688604 1 504 1.0 +ATOM C CZ . ARG A 1 65 . 65 ARG A CZ 93.36 25.419846 12.522588 11.791712 1 505 1.0 +ATOM N NH1 . ARG A 1 65 . 65 ARG A NH1 88.67 26.70789 12.414515 11.723505 1 506 1.0 +ATOM N NH2 . ARG A 1 65 . 65 ARG A NH2 88.67 24.728142 11.827582 10.944507 1 507 1.0 +ATOM N N . GLN A 1 66 . 66 GLN A N 97.66 21.845774 9.375518 14.35209 1 508 1.0 +ATOM C CA . GLN A 1 66 . 66 GLN A CA 97.27 22.082792 8.025513 13.797062 1 509 1.0 +ATOM C C . GLN A 1 66 . 66 GLN A C 97.27 20.939064 7.058073 14.193145 1 510 1.0 +ATOM O O . GLN A 1 66 . 66 GLN A O 96.88 20.575459 6.1477375 13.429729 1 511 1.0 +ATOM C CB . GLN A 1 66 . 66 GLN A CB 96.88 23.415457 7.4590454 14.263097 1 512 1.0 +ATOM C CG . GLN A 1 66 . 66 GLN A CG 94.92 24.624546 8.272139 13.770681 1 513 1.0 +ATOM C CD . GLN A 1 66 . 66 GLN A CD 95.31 25.073885 9.319523 14.711369 1 514 1.0 +ATOM O OE1 . GLN A 1 66 . 66 GLN A OE1 91.02 24.34288 9.826714 15.605516 1 515 1.0 +ATOM N NE2 . GLN A 1 66 . 66 GLN A NE2 89.84 26.35117 9.722113 14.572653 1 516 1.0 +ATOM N N . ALA A 1 67 . 67 ALA A N 97.27 20.278913 7.2109165 15.356726 1 517 1.0 +ATOM C CA . ALA A 1 67 . 67 ALA A CA 97.27 19.148666 6.325754 15.804879 1 518 1.0 +ATOM C C . ALA A 1 67 . 67 ALA A C 97.27 17.90575 6.604611 14.969517 1 519 1.0 +ATOM O O . ALA A 1 67 . 67 ALA A O 96.88 17.137802 5.6583858 14.68042 1 520 1.0 +ATOM C CB . ALA A 1 67 . 67 ALA A CB 96.48 18.804342 6.5293345 17.268208 1 521 1.0 +ATOM N N . VAL A 1 68 . 68 VAL A N 96.88 17.693077 7.8781614 14.578138 1 522 1.0 +ATOM C CA . VAL A 1 68 . 68 VAL A CA 97.27 16.552515 8.217986 13.73221 1 523 1.0 +ATOM C C . VAL A 1 68 . 68 VAL A C 97.27 16.721775 7.544924 12.353669 1 524 1.0 +ATOM O O . VAL A 1 68 . 68 VAL A O 96.88 15.7494755 6.9591646 11.827842 1 525 1.0 +ATOM C CB . VAL A 1 68 . 68 VAL A CB 96.88 16.43189 9.7716055 13.561548 1 526 1.0 +ATOM C CG1 . VAL A 1 68 . 68 VAL A CG1 96.09 15.242071 10.131761 12.67749 1 527 1.0 +ATOM C CG2 . VAL A 1 68 . 68 VAL A CG2 96.09 16.213312 10.41724 14.933111 1 528 1.0 +ATOM N N . SER A 1 69 . 69 SER A N 97.66 17.940107 7.578976 11.778885 1 529 1.0 +ATOM C CA . SER A 1 69 . 69 SER A CA 97.27 18.22829 6.9396744 10.493986 1 530 1.0 +ATOM C C . SER A 1 69 . 69 SER A C 97.27 18.086258 5.3928165 10.595258 1 531 1.0 +ATOM O O . SER A 1 69 . 69 SER A O 96.88 17.59718 4.721691 9.6651 1 532 1.0 +ATOM C CB . SER A 1 69 . 69 SER A CB 97.27 19.653095 7.3265815 10.001836 1 533 1.0 +ATOM O OG . SER A 1 69 . 69 SER A OG 94.92 19.926622 6.7798758 8.71804 1 534 1.0 +ATOM N N . TRP A 1 70 . 70 TRP A N 97.27 18.465565 4.8178406 11.768247 1 535 1.0 +ATOM C CA . TRP A 1 70 . 70 TRP A CA 97.27 18.32798 3.3479865 12.007296 1 536 1.0 +ATOM C C . TRP A 1 70 . 70 TRP A C 96.88 16.818623 2.8732605 12.004057 1 537 1.0 +ATOM O O . TRP A 1 70 . 70 TRP A O 96.48 16.45417 1.804822 11.441248 1 538 1.0 +ATOM C CB . TRP A 1 70 . 70 TRP A CB 96.88 18.989552 2.975304 13.327502 1 539 1.0 +ATOM C CG . TRP A 1 70 . 70 TRP A CG 96.48 18.907663 1.4896145 13.664797 1 540 1.0 +ATOM C CD1 . TRP A 1 70 . 70 TRP A CD1 95.31 19.761724 0.4772501 13.32617 1 541 1.0 +ATOM C CD2 . TRP A 1 70 . 70 TRP A CD2 96.09 17.863829 0.85094595 14.452192 1 542 1.0 +ATOM N NE1 . TRP A 1 70 . 70 TRP A NE1 94.92 19.361086 -0.73276424 13.847679 1 543 1.0 +ATOM C CE2 . TRP A 1 70 . 70 TRP A CE2 95.7 18.141281 -0.55402756 14.563478 1 544 1.0 +ATOM C CE3 . TRP A 1 70 . 70 TRP A CE3 95.31 16.73018 1.2276511 15.124155 1 545 1.0 +ATOM C CZ2 . TRP A 1 70 . 70 TRP A CZ2 94.92 17.372778 -1.4705815 15.208676 1 546 1.0 +ATOM C CZ3 . TRP A 1 70 . 70 TRP A CZ3 94.53 15.944258 0.30261707 15.770374 1 547 1.0 +ATOM C CH2 . TRP A 1 70 . 70 TRP A CH2 94.14 16.2542 -1.0836792 15.841897 1 548 1.0 +ATOM N N . HIS A 1 71 . 71 HIS A N 96.48 15.989617 3.7153516 12.604357 1 549 1.0 +ATOM C CA . HIS A 1 71 . 71 HIS A CA 96.09 14.545074 3.3769088 12.626418 1 550 1.0 +ATOM C C . HIS A 1 71 . 71 HIS A C 96.48 13.975407 3.4031203 11.207827 1 551 1.0 +ATOM O O . HIS A 1 71 . 71 HIS A O 95.31 13.161913 2.5083747 10.861058 1 552 1.0 +ATOM C CB . HIS A 1 71 . 71 HIS A CB 95.7 13.763629 4.380091 13.506374 1 553 1.0 +ATOM C CG . HIS A 1 71 . 71 HIS A CG 95.7 13.7374 4.0257454 14.972384 1 554 1.0 +ATOM N ND1 . HIS A 1 71 . 71 HIS A ND1 91.41 14.791365 4.370957 15.827469 1 555 1.0 +ATOM C CD2 . HIS A 1 71 . 71 HIS A CD2 91.02 12.738585 3.3740897 15.732401 1 556 1.0 +ATOM C CE1 . HIS A 1 71 . 71 HIS A CE1 91.02 14.48661 3.9287257 17.023233 1 557 1.0 +ATOM N NE2 . HIS A 1 71 . 71 HIS A NE2 91.8 13.205832 3.3110404 17.002762 1 558 1.0 +ATOM N N . LYS A 1 72 . 72 LYS A N 96.48 14.354635 4.366579 10.30859 1 559 1.0 +ATOM C CA . LYS A 1 72 . 72 LYS A CA 96.09 13.864638 4.490118 8.942678 1 560 1.0 +ATOM C C . LYS A 1 72 . 72 LYS A C 96.09 14.275036 3.266721 8.096355 1 561 1.0 +ATOM O O . LYS A 1 72 . 72 LYS A O 94.92 13.440285 2.7170596 7.3462725 1 562 1.0 +ATOM C CB . LYS A 1 72 . 72 LYS A CB 95.7 14.423098 5.799801 8.292875 1 563 1.0 +ATOM C CG . LYS A 1 72 . 72 LYS A CG 93.75 13.944206 6.026063 6.8716693 1 564 1.0 +ATOM C CD . LYS A 1 72 . 72 LYS A CD 92.58 14.600279 7.2701273 6.265421 1 565 1.0 +ATOM C CE . LYS A 1 72 . 72 LYS A CE 89.45 14.224611 7.432023 4.7967854 1 566 1.0 +ATOM N NZ . LYS A 1 72 . 72 LYS A NZ 86.72 14.9295635 8.564281 4.209155 1 567 1.0 +ATOM N N . LYS A 1 73 . 73 LYS A N 96.48 15.576811 2.7672997 8.29068 1 568 1.0 +ATOM C CA . LYS A 1 73 . 73 LYS A CA 96.09 16.093956 1.6169424 7.530141 1 569 1.0 +ATOM C C . LYS A 1 73 . 73 LYS A C 95.7 15.484282 0.27359915 8.037228 1 570 1.0 +ATOM O O . LYS A 1 73 . 73 LYS A O 94.14 15.1020565 -0.59377337 7.236355 1 571 1.0 +ATOM C CB . LYS A 1 73 . 73 LYS A CB 95.31 17.656334 1.5681224 7.6181626 1 572 1.0 +ATOM C CG . LYS A 1 73 . 73 LYS A CG 93.75 18.249798 0.35959578 6.911272 1 573 1.0 +ATOM C CD . LYS A 1 73 . 73 LYS A CD 92.58 19.736805 0.29034424 7.094754 1 574 1.0 +ATOM C CE . LYS A 1 73 . 73 LYS A CE 89.84 20.35439 -0.8964596 6.3563843 1 575 1.0 +ATOM N NZ . LYS A 1 73 . 73 LYS A NZ 86.72 20.001709 -2.1943305 7.008043 1 576 1.0 +ATOM N N . THR A 1 74 . 74 THR A N 95.31 15.424714 0.13259935 9.399504 1 577 1.0 +ATOM C CA . THR A 1 74 . 74 THR A CA 94.53 14.963675 -1.1631603 9.998234 1 578 1.0 +ATOM C C . THR A 1 74 . 74 THR A C 94.14 13.442609 -1.4337044 9.839537 1 579 1.0 +ATOM O O . THR A 1 74 . 74 THR A O 92.58 12.991413 -2.6089113 9.640701 1 580 1.0 +ATOM C CB . THR A 1 74 . 74 THR A CB 93.36 15.335764 -1.2039132 11.497896 1 581 1.0 +ATOM O OG1 . THR A 1 74 . 74 THR A OG1 90.23 16.769966 -1.0096631 11.632025 1 582 1.0 +ATOM C CG2 . THR A 1 74 . 74 THR A CG2 89.84 14.888856 -2.5699987 12.135474 1 583 1.0 +ATOM N N . TYR A 1 75 . 75 TYR A N 94.53 12.5595 -0.32506132 9.901617 1 584 1.0 +ATOM C CA . TYR A 1 75 . 75 TYR A CA 93.75 11.089121 -0.5250573 9.893734 1 585 1.0 +ATOM C C . TYR A 1 75 . 75 TYR A C 93.75 10.384318 -0.018578053 8.60747 1 586 1.0 +ATOM O O . TYR A 1 75 . 75 TYR A O 90.62 9.212135 0.3989458 8.66379 1 587 1.0 +ATOM C CB . TYR A 1 75 . 75 TYR A CB 92.58 10.494371 0.13665676 11.148041 1 588 1.0 +ATOM C CG . TYR A 1 75 . 75 TYR A CG 92.58 11.009403 -0.5061016 12.426507 1 589 1.0 +ATOM C CD1 . TYR A 1 75 . 75 TYR A CD1 89.84 11.847391 0.20116186 13.295762 1 590 1.0 +ATOM C CD2 . TYR A 1 75 . 75 TYR A CD2 90.23 10.651478 -1.8652675 12.755709 1 591 1.0 +ATOM C CE1 . TYR A 1 75 . 75 TYR A CE1 88.67 12.327296 -0.43027782 14.450793 1 592 1.0 +ATOM C CE2 . TYR A 1 75 . 75 TYR A CE2 88.28 11.144995 -2.484807 13.908148 1 593 1.0 +ATOM C CZ . TYR A 1 75 . 75 TYR A CZ 89.45 11.978705 -1.7761021 14.770477 1 594 1.0 +ATOM O OH . TYR A 1 75 . 75 TYR A OH 87.89 12.438232 -2.3732471 15.871994 1 595 1.0 +ATOM N N . GLY A 1 76 . 76 GLY A N 94.53 11.11741 -0.07835245 7.407193 1 596 1.0 +ATOM C CA . GLY A 1 76 . 76 GLY A CA 93.75 10.477856 0.15455818 6.109909 1 597 1.0 +ATOM C C . GLY A 1 76 . 76 GLY A C 94.53 10.402777 1.6256666 5.6303334 1 598 1.0 +ATOM O O . GLY A 1 76 . 76 GLY A O 91.41 9.42257 1.9791889 4.967219 1 599 1.0 +ATOM N N . GLY A 1 77 . 77 GLY A N 94.14 11.428475 2.4771986 5.8985624 1 600 1.0 +ATOM C CA . GLY A 1 77 . 77 GLY A CA 94.14 11.42749 3.8716025 5.395936 1 601 1.0 +ATOM C C . GLY A 1 77 . 77 GLY A C 95.31 11.599595 3.893662 3.8666925 1 602 1.0 +ATOM O O . GLY A 1 77 . 77 GLY A O 92.58 12.171176 2.9761858 3.2711785 1 603 1.0 +ATOM N N . ARG A 1 78 . 78 ARG A N 96.09 11.033482 4.9466324 3.2559953 1 604 1.0 +ATOM C CA . ARG A 1 78 . 78 ARG A CA 96.48 11.070263 5.0679526 1.7831639 1 605 1.0 +ATOM C C . ARG A 1 78 . 78 ARG A C 96.88 12.459025 5.5151043 1.2639276 1 606 1.0 +ATOM O O . ARG A 1 78 . 78 ARG A O 96.09 13.0998955 6.409308 1.8563929 1 607 1.0 +ATOM C CB . ARG A 1 78 . 78 ARG A CB 94.92 10.009089 6.0626917 1.2870919 1 608 1.0 +ATOM C CG . ARG A 1 78 . 78 ARG A CG 90.23 8.59081 5.752392 1.818092 1 609 1.0 +ATOM C CD . ARG A 1 78 . 78 ARG A CD 87.5 8.098683 4.353022 1.4290462 1 610 1.0 +ATOM N NE . ARG A 1 78 . 78 ARG A NE 83.2 6.690895 4.1137476 1.8329332 1 611 1.0 +ATOM C CZ . ARG A 1 78 . 78 ARG A CZ 80.47 6.1183662 2.9309912 1.9626212 1 612 1.0 +ATOM N NH1 . ARG A 1 78 . 78 ARG A NH1 75.39 6.796096 1.8194199 1.7320904 1 613 1.0 +ATOM N NH2 . ARG A 1 78 . 78 ARG A NH2 75.0 4.833662 2.8429937 2.3204403 1 614 1.0 +ATOM N N . LEU A 1 79 . 79 LEU A N 96.88 12.92671 4.8276205 0.14217347 1 615 1.0 +ATOM C CA . LEU A 1 79 . 79 LEU A CA 97.27 14.210602 5.218429 -0.49771255 1 616 1.0 +ATOM C C . LEU A 1 79 . 79 LEU A C 97.27 14.036397 6.5521507 -1.2561771 1 617 1.0 +ATOM O O . LEU A 1 79 . 79 LEU A O 96.48 12.947335 6.814734 -1.8354992 1 618 1.0 +ATOM C CB . LEU A 1 79 . 79 LEU A CB 96.09 14.667543 4.1179285 -1.4917128 1 619 1.0 +ATOM C CG . LEU A 1 79 . 79 LEU A CG 94.53 15.055563 2.7420504 -0.90977436 1 620 1.0 +ATOM C CD1 . LEU A 1 79 . 79 LEU A CD1 92.19 15.377861 1.794261 -2.0681894 1 621 1.0 +ATOM C CD2 . LEU A 1 79 . 79 LEU A CD2 91.41 16.246012 2.9120264 0.033039927 1 622 1.0 +ATOM N N . THR A 1 80 . 80 THR A N 97.27 15.067192 7.3736677 -1.2394563 1 623 1.0 +ATOM C CA . THR A 1 80 . 80 THR A CA 97.27 15.034748 8.641354 -2.0001802 1 624 1.0 +ATOM C C . THR A 1 80 . 80 THR A C 97.27 15.284546 8.348066 -3.4953477 1 625 1.0 +ATOM O O . THR A 1 80 . 80 THR A O 96.88 15.760183 7.2594805 -3.8728693 1 626 1.0 +ATOM C CB . THR A 1 80 . 80 THR A CB 96.48 16.112453 9.648276 -1.495306 1 627 1.0 +ATOM O OG1 . THR A 1 80 . 80 THR A OG1 94.14 17.372944 9.12292 -1.7601476 1 628 1.0 +ATOM C CG2 . THR A 1 80 . 80 THR A CG2 93.36 15.958149 9.903591 0.026917696 1 629 1.0 +ATOM N N . THR A 1 81 . 81 THR A N 97.66 14.977663 9.362971 -4.382607 1 630 1.0 +ATOM C CA . THR A 1 81 . 81 THR A CA 97.66 15.204145 9.211353 -5.8429766 1 631 1.0 +ATOM C C . THR A 1 81 . 81 THR A C 98.05 16.698555 8.984862 -6.1447353 1 632 1.0 +ATOM O O . THR A 1 81 . 81 THR A O 97.66 17.043083 8.139941 -6.99062 1 633 1.0 +ATOM C CB . THR A 1 81 . 81 THR A CB 97.27 14.673206 10.456556 -6.596587 1 634 1.0 +ATOM O OG1 . THR A 1 81 . 81 THR A OG1 95.31 13.215317 10.620018 -6.3717194 1 635 1.0 +ATOM C CG2 . THR A 1 81 . 81 THR A CG2 94.92 14.888813 10.311773 -8.080679 1 636 1.0 +ATOM N N . ARG A 1 82 . 82 ARG A N 98.05 17.525122 9.721482 -5.478817 1 637 1.0 +ATOM C CA . ARG A 1 82 . 82 ARG A CA 97.66 19.00939 9.573093 -5.6836596 1 638 1.0 +ATOM C C . ARG A 1 82 . 82 ARG A C 98.05 19.502272 8.177325 -5.2411494 1 639 1.0 +ATOM O O . ARG A 1 82 . 82 ARG A O 97.66 20.427145 7.6133165 -5.891044 1 640 1.0 +ATOM C CB . ARG A 1 82 . 82 ARG A CB 97.27 19.783901 10.665421 -4.8986216 1 641 1.0 +ATOM C CG . ARG A 1 82 . 82 ARG A CG 95.7 19.842922 12.011089 -5.649145 1 642 1.0 +ATOM C CD . ARG A 1 82 . 82 ARG A CD 95.31 20.777208 11.883149 -6.8621883 1 643 1.0 +ATOM N NE . ARG A 1 82 . 82 ARG A NE 93.75 20.800358 13.105931 -7.6746483 1 644 1.0 +ATOM C CZ . ARG A 1 82 . 82 ARG A CZ 95.31 21.643127 14.115408 -7.470099 1 645 1.0 +ATOM N NH1 . ARG A 1 82 . 82 ARG A NH1 92.19 21.568348 15.172559 -8.252291 1 646 1.0 +ATOM N NH2 . ARG A 1 82 . 82 ARG A NH2 92.19 22.554981 14.133926 -6.4729395 1 647 1.0 +ATOM N N . GLN A 1 83 . 83 GLN A N 97.27 18.91667 7.52347 -4.150478 1 648 1.0 +ATOM C CA . GLN A 1 83 . 83 GLN A CA 97.27 19.323633 6.1758633 -3.7336376 1 649 1.0 +ATOM C C . GLN A 1 83 . 83 GLN A C 97.27 18.929947 5.1117964 -4.7843857 1 650 1.0 +ATOM O O . GLN A 1 83 . 83 GLN A O 97.27 19.67302 4.1501436 -5.0345416 1 651 1.0 +ATOM C CB . GLN A 1 83 . 83 GLN A CB 96.48 18.672245 5.8238735 -2.3714867 1 652 1.0 +ATOM C CG . GLN A 1 83 . 83 GLN A CG 95.7 19.23679 6.6283846 -1.2045321 1 653 1.0 +ATOM C CD . GLN A 1 83 . 83 GLN A CD 95.7 18.531557 6.3634605 0.092291355 1 654 1.0 +ATOM O OE1 . GLN A 1 83 . 83 GLN A OE1 92.19 17.27096 6.282629 0.15038818 1 655 1.0 +ATOM N NE2 . GLN A 1 83 . 83 GLN A NE2 91.41 19.257702 6.290402 1.2132208 1 656 1.0 +ATOM N N . ILE A 1 84 . 84 ILE A N 97.66 17.744055 5.3593283 -5.436393 1 657 1.0 +ATOM C CA . ILE A 1 84 . 84 ILE A CA 97.66 17.303381 4.436208 -6.5098085 1 658 1.0 +ATOM C C . ILE A 1 84 . 84 ILE A C 98.05 18.201733 4.56874 -7.7416315 1 659 1.0 +ATOM O O . ILE A 1 84 . 84 ILE A O 97.66 18.552341 3.5648272 -8.383682 1 660 1.0 +ATOM C CB . ILE A 1 84 . 84 ILE A CB 97.66 15.82165 4.6942487 -6.890277 1 661 1.0 +ATOM C CG1 . ILE A 1 84 . 84 ILE A CG1 95.31 14.899 4.4051995 -5.698409 1 662 1.0 +ATOM C CG2 . ILE A 1 84 . 84 ILE A CG2 95.7 15.353426 3.8294272 -8.075063 1 663 1.0 +ATOM C CD1 . ILE A 1 84 . 84 ILE A CD1 91.8 13.457493 4.8288517 -5.88882 1 664 1.0 +ATOM N N . VAL A 1 85 . 85 VAL A N 98.05 18.584534 5.7787466 -8.113774 1 665 1.0 +ATOM C CA . VAL A 1 85 . 85 VAL A CA 98.44 19.495565 6.022326 -9.2551365 1 666 1.0 +ATOM C C . VAL A 1 85 . 85 VAL A C 98.44 20.859087 5.323579 -9.0239105 1 667 1.0 +ATOM O O . VAL A 1 85 . 85 VAL A O 98.05 21.404911 4.69206 -9.9491625 1 668 1.0 +ATOM C CB . VAL A 1 85 . 85 VAL A CB 97.66 19.707457 7.5411377 -9.479116 1 669 1.0 +ATOM C CG1 . VAL A 1 85 . 85 VAL A CG1 96.88 20.794529 7.808813 -10.484082 1 670 1.0 +ATOM C CG2 . VAL A 1 85 . 85 VAL A CG2 96.88 18.360348 8.1634035 -9.976816 1 671 1.0 +ATOM N N . GLN A 1 86 . 86 GLN A N 98.05 21.364285 5.3868847 -7.801052 1 672 1.0 +ATOM C CA . GLN A 1 86 . 86 GLN A CA 98.05 22.676325 4.7791996 -7.490847 1 673 1.0 +ATOM C C . GLN A 1 86 . 86 GLN A C 98.05 22.653374 3.2300649 -7.5436 1 674 1.0 +ATOM O O . GLN A 1 86 . 86 GLN A O 97.66 23.708347 2.597364 -7.780071 1 675 1.0 +ATOM C CB . GLN A 1 86 . 86 GLN A CB 97.27 23.182297 5.232992 -6.102766 1 676 1.0 +ATOM C CG . GLN A 1 86 . 86 GLN A CG 96.09 23.647306 6.67179 -6.084906 1 677 1.0 +ATOM C CD . GLN A 1 86 . 86 GLN A CD 96.09 24.307362 7.0540195 -4.7923613 1 678 1.0 +ATOM O OE1 . GLN A 1 86 . 86 GLN A OE1 92.19 23.615358 7.411431 -3.8050666 1 679 1.0 +ATOM N NE2 . GLN A 1 86 . 86 GLN A NE2 91.41 25.616255 7.0459876 -4.7305493 1 680 1.0 +ATOM N N . GLN A 1 87 . 87 GLN A N 98.05 21.45856 2.6155376 -7.3460884 1 681 1.0 +ATOM C CA . GLN A 1 87 . 87 GLN A CA 97.66 21.346117 1.1457796 -7.4676228 1 682 1.0 +ATOM C C . GLN A 1 87 . 87 GLN A C 98.05 21.504944 0.67540836 -8.914254 1 683 1.0 +ATOM O O . GLN A 1 87 . 87 GLN A O 97.27 21.734962 -0.5253477 -9.174685 1 684 1.0 +ATOM C CB . GLN A 1 87 . 87 GLN A CB 96.88 19.970829 0.6702132 -6.942507 1 685 1.0 +ATOM C CG . GLN A 1 87 . 87 GLN A CG 93.75 19.765306 0.8813138 -5.457216 1 686 1.0 +ATOM C CD . GLN A 1 87 . 87 GLN A CD 94.14 18.37718 0.4821329 -5.0011272 1 687 1.0 +ATOM O OE1 . GLN A 1 87 . 87 GLN A OE1 88.67 17.400013 0.44679976 -5.776705 1 688 1.0 +ATOM N NE2 . GLN A 1 87 . 87 GLN A NE2 87.11 18.211874 0.20787716 -3.6854472 1 689 1.0 +ATOM N N . ASN A 1 88 . 88 ASN A N 98.05 21.418388 1.6216979 -9.932786 1 690 1.0 +ATOM C CA . ASN A 1 88 . 88 ASN A CA 98.44 21.542486 1.3060527 -11.359673 1 691 1.0 +ATOM C C . ASN A 1 88 . 88 ASN A C 98.05 22.769606 1.9967484 -11.999355 1 692 1.0 +ATOM O O . ASN A 1 88 . 88 ASN A O 98.05 22.806847 2.1205287 -13.244161 1 693 1.0 +ATOM C CB . ASN A 1 88 . 88 ASN A CB 98.05 20.245613 1.7294273 -12.106062 1 694 1.0 +ATOM C CG . ASN A 1 88 . 88 ASN A CG 97.27 19.00841 0.91492033 -11.690161 1 695 1.0 +ATOM O OD1 . ASN A 1 88 . 88 ASN A OD1 94.14 18.790577 -0.22002983 -12.196656 1 696 1.0 +ATOM N ND2 . ASN A 1 88 . 88 ASN A ND2 93.36 18.158615 1.463345 -10.827156 1 697 1.0 +ATOM N N . TRP A 1 89 . 89 TRP A N 98.05 23.731607 2.4199023 -11.182178 1 698 1.0 +ATOM C CA . TRP A 1 89 . 89 TRP A CA 98.44 24.932407 3.0788016 -11.699027 1 699 1.0 +ATOM C C . TRP A 1 89 . 89 TRP A C 98.44 25.66147 2.0927854 -12.588978 1 700 1.0 +ATOM O O . TRP A 1 89 . 89 TRP A O 98.05 25.867899 0.9111552 -12.205168 1 701 1.0 +ATOM C CB . TRP A 1 89 . 89 TRP A CB 98.05 25.863071 3.5533857 -10.554043 1 702 1.0 +ATOM C CG . TRP A 1 89 . 89 TRP A CG 98.44 26.902443 4.555223 -10.934144 1 703 1.0 +ATOM C CD1 . TRP A 1 89 . 89 TRP A CD1 98.44 28.24852 4.436998 -10.906765 1 704 1.0 +ATOM C CD2 . TRP A 1 89 . 89 TRP A CD2 98.05 26.661785 5.879834 -11.436796 1 705 1.0 +ATOM N NE1 . TRP A 1 89 . 89 TRP A NE1 97.66 28.882303 5.5483236 -11.335444 1 706 1.0 +ATOM C CE2 . TRP A 1 89 . 89 TRP A CE2 98.05 27.898952 6.514604 -11.693306 1 707 1.0 +ATOM C CE3 . TRP A 1 89 . 89 TRP A CE3 98.05 25.583538 6.6874943 -11.742434 1 708 1.0 +ATOM C CZ2 . TRP A 1 89 . 89 TRP A CZ2 98.05 28.096426 7.745618 -12.15156 1 709 1.0 +ATOM C CZ3 . TRP A 1 89 . 89 TRP A CZ3 98.05 25.767572 7.926615 -12.19742 1 710 1.0 +ATOM C CH2 . TRP A 1 89 . 89 TRP A CH2 98.05 27.01357 8.494581 -12.435429 1 711 1.0 +ATOM N N . PRO A 1 90 . 90 PRO A N 98.44 26.215994 2.492115 -13.860733 1 712 1.0 +ATOM C CA . PRO A 1 90 . 90 PRO A CA 98.44 26.772318 1.5645914 -14.846472 1 713 1.0 +ATOM C C . PRO A 1 90 . 90 PRO A C 98.44 28.254948 1.2394361 -14.657353 1 714 1.0 +ATOM O O . PRO A 1 90 . 90 PRO A O 98.44 28.743221 0.37332916 -15.402845 1 715 1.0 +ATOM C CB . PRO A 1 90 . 90 PRO A CB 98.44 26.532352 2.265674 -16.20644 1 716 1.0 +ATOM C CG . PRO A 1 90 . 90 PRO A CG 97.66 26.649244 3.7448797 -15.897877 1 717 1.0 +ATOM C CD . PRO A 1 90 . 90 PRO A CD 98.44 25.994663 3.9121137 -14.6083355 1 718 1.0 +ATOM N N . TRP A 1 91 . 91 TRP A N 98.44 28.986578 1.8750486 -13.7218685 1 719 1.0 +ATOM C CA . TRP A 1 91 . 91 TRP A CA 98.05 30.414589 1.6144123 -13.536236 1 720 1.0 +ATOM C C . TRP A 1 91 . 91 TRP A C 98.05 30.815214 1.4404254 -12.052961 1 721 1.0 +ATOM O O . TRP A 1 91 . 91 TRP A O 97.66 30.149487 1.9346209 -11.1651325 1 722 1.0 +ATOM C CB . TRP A 1 91 . 91 TRP A CB 98.05 31.274218 2.7771916 -14.13406 1 723 1.0 +ATOM C CG . TRP A 1 91 . 91 TRP A CG 98.44 30.917416 3.1139426 -15.551317 1 724 1.0 +ATOM C CD1 . TRP A 1 91 . 91 TRP A CD1 98.05 31.029257 2.3427525 -16.668224 1 725 1.0 +ATOM C CD2 . TRP A 1 91 . 91 TRP A CD2 98.05 30.462332 4.392913 -16.004238 1 726 1.0 +ATOM N NE1 . TRP A 1 91 . 91 TRP A NE1 98.05 30.663113 2.9997988 -17.77607 1 727 1.0 +ATOM C CE2 . TRP A 1 91 . 91 TRP A CE2 98.44 30.261963 4.347603 -17.395489 1 728 1.0 +ATOM C CE3 . TRP A 1 91 . 91 TRP A CE3 98.05 30.17091 5.632912 -15.4498 1 729 1.0 +ATOM C CZ2 . TRP A 1 91 . 91 TRP A CZ2 98.05 29.846699 5.3290224 -18.151182 1 730 1.0 +ATOM C CZ3 . TRP A 1 91 . 91 TRP A CZ3 98.05 29.73943 6.6326084 -16.189308 1 731 1.0 +ATOM C CH2 . TRP A 1 91 . 91 TRP A CH2 98.05 29.536346 6.5153933 -17.597029 1 732 1.0 +ATOM N N . ASP A 1 92 . 92 ASP A N 98.44 31.826773 0.660162 -11.811575 1 733 1.0 +ATOM C CA . ASP A 1 92 . 92 ASP A CA 98.05 32.38727 0.51683617 -10.439953 1 734 1.0 +ATOM C C . ASP A 1 92 . 92 ASP A C 98.05 33.393925 1.6798234 -10.188563 1 735 1.0 +ATOM O O . ASP A 1 92 . 92 ASP A O 97.27 34.61034 1.4912729 -10.222462 1 736 1.0 +ATOM C CB . ASP A 1 92 . 92 ASP A CB 97.66 33.064404 -0.86244583 -10.268488 1 737 1.0 +ATOM C CG . ASP A 1 92 . 92 ASP A CG 96.88 32.08969 -2.0493264 -10.29698 1 738 1.0 +ATOM O OD1 . ASP A 1 92 . 92 ASP A OD1 94.92 30.993843 -1.9359479 -9.755458 1 739 1.0 +ATOM O OD2 . ASP A 1 92 . 92 ASP A OD2 93.75 32.4218 -3.1155174 -10.844297 1 740 1.0 +ATOM N N . THR A 1 93 . 93 THR A N 98.05 32.780216 2.904293 -9.9408 1 741 1.0 +ATOM C CA . THR A 1 93 . 93 THR A CA 98.05 33.60774 4.1001487 -9.730563 1 742 1.0 +ATOM C C . THR A 1 93 . 93 THR A C 98.05 34.23907 4.1487365 -8.313514 1 743 1.0 +ATOM O O . THR A 1 93 . 93 THR A O 97.27 33.688915 3.6056108 -7.364627 1 744 1.0 +ATOM C CB . THR A 1 93 . 93 THR A CB 97.66 32.806343 5.3981533 -9.980498 1 745 1.0 +ATOM O OG1 . THR A 1 93 . 93 THR A OG1 96.48 31.582973 5.312087 -9.240613 1 746 1.0 +ATOM C CG2 . THR A 1 93 . 93 THR A CG2 96.48 32.45439 5.5555477 -11.4711485 1 747 1.0 +ATOM N N . ARG A 1 94 . 94 ARG A N 97.66 35.518303 4.8109713 -8.298344 1 748 1.0 +ATOM C CA . ARG A 1 94 . 94 ARG A CA 97.27 36.198135 4.969148 -7.0011616 1 749 1.0 +ATOM C C . ARG A 1 94 . 94 ARG A C 97.27 35.92762 6.3799424 -6.4168005 1 750 1.0 +ATOM O O . ARG A 1 94 . 94 ARG A O 96.88 35.388046 7.262956 -7.133492 1 751 1.0 +ATOM C CB . ARG A 1 94 . 94 ARG A CB 96.88 37.6904 4.771008 -7.1768003 1 752 1.0 +ATOM C CG . ARG A 1 94 . 94 ARG A CG 92.97 38.016075 3.3721838 -7.678428 1 753 1.0 +ATOM C CD . ARG A 1 94 . 94 ARG A CD 91.41 39.428337 3.134076 -7.654343 1 754 1.0 +ATOM N NE . ARG A 1 94 . 94 ARG A NE 87.11 40.12847 3.8545861 -8.701783 1 755 1.0 +ATOM C CZ . ARG A 1 94 . 94 ARG A CZ 85.94 40.42823 3.3602495 -9.82979 1 756 1.0 +ATOM N NH1 . ARG A 1 94 . 94 ARG A NH1 80.08 40.153603 2.0613484 -10.153163 1 757 1.0 +ATOM N NH2 . ARG A 1 94 . 94 ARG A NH2 80.08 41.09548 4.1602664 -10.698465 1 758 1.0 +ATOM N N . LYS A 1 95 . 95 LYS A N 97.27 36.19043 6.557317 -5.0759597 1 759 1.0 +ATOM C CA . LYS A 1 95 . 95 LYS A CA 96.48 35.891033 7.820121 -4.371628 1 760 1.0 +ATOM C C . LYS A 1 95 . 95 LYS A C 97.27 36.309143 9.10186 -5.154637 1 761 1.0 +ATOM O O . LYS A 1 95 . 95 LYS A O 96.09 35.56187 10.073661 -5.2286315 1 762 1.0 +ATOM C CB . LYS A 1 95 . 95 LYS A CB 95.7 36.525177 7.834876 -2.9574678 1 763 1.0 +ATOM C CG . LYS A 1 95 . 95 LYS A CG 92.19 36.19576 9.087008 -2.139155 1 764 1.0 +ATOM C CD . LYS A 1 95 . 95 LYS A CD 90.23 36.841175 9.115295 -0.79995894 1 765 1.0 +ATOM C CE . LYS A 1 95 . 95 LYS A CE 85.55 36.41724 10.327065 0.044533014 1 766 1.0 +ATOM N NZ . LYS A 1 95 . 95 LYS A NZ 80.47 36.91169 11.619814 -0.5346607 1 767 1.0 +ATOM N N . PRO A 1 96 . 96 PRO A N 97.27 37.63829 9.201539 -5.7897606 1 768 1.0 +ATOM C CA . PRO A 1 96 . 96 PRO A CA 97.27 38.003437 10.427551 -6.5116205 1 769 1.0 +ATOM C C . PRO A 1 96 . 96 PRO A C 97.27 37.061398 10.802351 -7.6737843 1 770 1.0 +ATOM O O . PRO A 1 96 . 96 PRO A O 96.88 36.910583 12.011006 -7.98698 1 771 1.0 +ATOM C CB . PRO A 1 96 . 96 PRO A CB 96.48 39.370712 10.103464 -7.0322065 1 772 1.0 +ATOM C CG . PRO A 1 96 . 96 PRO A CG 95.31 39.93075 9.123396 -6.027711 1 773 1.0 +ATOM C CD . PRO A 1 96 . 96 PRO A CD 96.48 38.861305 8.240662 -5.733451 1 774 1.0 +ATOM N N . HIS A 1 97 . 97 HIS A N 97.66 36.447117 9.805708 -8.323652 1 775 1.0 +ATOM C CA . HIS A 1 97 . 97 HIS A CA 97.66 35.53537 10.069174 -9.471035 1 776 1.0 +ATOM C C . HIS A 1 97 . 97 HIS A C 98.05 34.295124 10.84289 -9.057978 1 777 1.0 +ATOM O O . HIS A 1 97 . 97 HIS A O 97.27 33.697475 11.549549 -9.926073 1 778 1.0 +ATOM C CB . HIS A 1 97 . 97 HIS A CB 98.05 35.115253 8.73414 -10.150514 1 779 1.0 +ATOM C CG . HIS A 1 97 . 97 HIS A CG 98.05 36.25788 7.8854713 -10.558361 1 780 1.0 +ATOM N ND1 . HIS A 1 97 . 97 HIS A ND1 97.27 36.327896 6.502844 -10.39291 1 781 1.0 +ATOM C CD2 . HIS A 1 97 . 97 HIS A CD2 97.27 37.354393 8.251391 -11.204742 1 782 1.0 +ATOM C CE1 . HIS A 1 97 . 97 HIS A CE1 96.88 37.382984 6.007661 -10.829979 1 783 1.0 +ATOM N NE2 . HIS A 1 97 . 97 HIS A NE2 97.27 38.09414 7.107727 -11.360115 1 784 1.0 +ATOM N N . ASP A 1 98 . 98 ASP A N 97.66 33.723465 10.676208 -7.726781 1 785 1.0 +ATOM C CA . ASP A 1 98 . 98 ASP A CA 97.66 32.492104 11.334748 -7.2312765 1 786 1.0 +ATOM C C . ASP A 1 98 . 98 ASP A C 97.66 32.545227 12.876533 -7.3514547 1 787 1.0 +ATOM O O . ASP A 1 98 . 98 ASP A O 96.88 31.494415 13.540084 -7.45019 1 788 1.0 +ATOM C CB . ASP A 1 98 . 98 ASP A CB 96.88 32.24817 10.981011 -5.7477145 1 789 1.0 +ATOM C CG . ASP A 1 98 . 98 ASP A CG 95.7 32.00294 9.50819 -5.5214086 1 790 1.0 +ATOM O OD1 . ASP A 1 98 . 98 ASP A OD1 93.75 32.060574 8.702856 -6.5452814 1 791 1.0 +ATOM O OD2 . ASP A 1 98 . 98 ASP A OD2 92.58 31.77481 9.106386 -4.368615 1 792 1.0 +ATOM N N . LYS A 1 99 . 99 LYS A N 97.66 33.887188 13.479535 -7.371751 1 793 1.0 +ATOM C CA . LYS A 1 99 . 99 LYS A CA 97.66 34.033405 14.942728 -7.4847703 1 794 1.0 +ATOM C C . LYS A 1 99 . 99 LYS A C 97.66 34.15759 15.422 -8.944494 1 795 1.0 +ATOM O O . LYS A 1 99 . 99 LYS A O 96.48 34.187 16.653614 -9.202225 1 796 1.0 +ATOM C CB . LYS A 1 99 . 99 LYS A CB 96.88 35.270115 15.414282 -6.6755066 1 797 1.0 +ATOM C CG . LYS A 1 99 . 99 LYS A CG 94.92 35.253223 15.000809 -5.1988125 1 798 1.0 +ATOM C CD . LYS A 1 99 . 99 LYS A CD 92.58 34.074265 15.643176 -4.4479694 1 799 1.0 +ATOM C CE . LYS A 1 99 . 99 LYS A CE 89.06 34.13751 15.305508 -2.958653 1 800 1.0 +ATOM N NZ . LYS A 1 99 . 99 LYS A NZ 83.98 33.087784 15.890672 -2.234311 1 801 1.0 +ATOM N N . SER A 1 100 . 100 SER A N 97.66 34.32258 14.541264 -9.964468 1 802 1.0 +ATOM C CA . SER A 1 100 . 100 SER A CA 97.66 34.40422 14.902836 -11.390601 1 803 1.0 +ATOM C C . SER A 1 100 . 100 SER A C 98.05 33.062557 15.399369 -11.944642 1 804 1.0 +ATOM O O . SER A 1 100 . 100 SER A O 97.27 32.03679 14.83121 -11.671719 1 805 1.0 +ATOM C CB . SER A 1 100 . 100 SER A CB 97.27 34.868717 13.701685 -12.220955 1 806 1.0 +ATOM O OG . SER A 1 100 . 100 SER A OG 96.48 36.205482 13.321578 -11.843225 1 807 1.0 +ATOM N N . LYS A 1 101 . 101 LYS A N 97.66 33.081093 16.469975 -12.690391 1 808 1.0 +ATOM C CA . LYS A 1 101 . 101 LYS A CA 97.66 31.835203 17.056 -13.233145 1 809 1.0 +ATOM C C . LYS A 1 101 . 101 LYS A C 97.66 31.067108 16.078444 -14.154699 1 810 1.0 +ATOM O O . LYS A 1 101 . 101 LYS A O 97.66 29.849262 16.099113 -14.19449 1 811 1.0 +ATOM C CB . LYS A 1 101 . 101 LYS A CB 96.88 32.139496 18.354832 -13.97649 1 812 1.0 +ATOM C CG . LYS A 1 101 . 101 LYS A CG 95.31 32.6475 19.457256 -13.032259 1 813 1.0 +ATOM C CD . LYS A 1 101 . 101 LYS A CD 93.75 31.649952 19.804298 -11.956123 1 814 1.0 +ATOM C CE . LYS A 1 101 . 101 LYS A CE 91.41 32.168278 20.857151 -10.9816 1 815 1.0 +ATOM N NZ . LYS A 1 101 . 101 LYS A NZ 87.89 31.314014 21.180872 -9.91961 1 816 1.0 +ATOM N N . ALA A 1 102 . 102 ALA A N 97.66 31.769754 15.240107 -14.936966 1 817 1.0 +ATOM C CA . ALA A 1 102 . 102 ALA A CA 98.05 31.080284 14.253464 -15.80948 1 818 1.0 +ATOM C C . ALA A 1 102 . 102 ALA A C 98.05 30.30509 13.248213 -14.97419 1 819 1.0 +ATOM O O . ALA A 1 102 . 102 ALA A O 98.05 29.186604 12.881508 -15.362688 1 820 1.0 +ATOM C CB . ALA A 1 102 . 102 ALA A CB 97.66 32.076252 13.504427 -16.685234 1 821 1.0 +ATOM N N . PHE A 1 103 . 103 PHE A N 98.05 30.738268 12.773083 -13.740541 1 822 1.0 +ATOM C CA . PHE A 1 103 . 103 PHE A CA 98.44 30.07814 11.866502 -12.826729 1 823 1.0 +ATOM C C . PHE A 1 103 . 103 PHE A C 98.44 28.81643 12.542812 -12.279413 1 824 1.0 +ATOM O O . PHE A 1 103 . 103 PHE A O 98.05 27.748724 11.946342 -12.31445 1 825 1.0 +ATOM C CB . PHE A 1 103 . 103 PHE A CB 98.05 31.051785 11.489285 -11.678631 1 826 1.0 +ATOM C CG . PHE A 1 103 . 103 PHE A CG 98.44 30.45137 10.669228 -10.584848 1 827 1.0 +ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 97.66 29.658585 11.278858 -9.59994 1 828 1.0 +ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 97.66 30.706589 9.281345 -10.48191 1 829 1.0 +ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 96.88 29.135017 10.523989 -8.578593 1 830 1.0 +ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 97.27 30.212034 8.5316925 -9.468594 1 831 1.0 +ATOM C CZ . PHE A 1 103 . 103 PHE A CZ 97.27 29.428442 9.155777 -8.494594 1 832 1.0 +ATOM N N . GLN A 1 104 . 104 GLN A N 98.44 28.98291 13.796667 -11.843643 1 833 1.0 +ATOM C CA . GLN A 1 104 . 104 GLN A CA 98.44 27.853813 14.536109 -11.254595 1 834 1.0 +ATOM C C . GLN A 1 104 . 104 GLN A C 98.44 26.718687 14.82564 -12.263041 1 835 1.0 +ATOM O O . GLN A 1 104 . 104 GLN A O 98.05 25.525217 14.736089 -11.951969 1 836 1.0 +ATOM C CB . GLN A 1 104 . 104 GLN A CB 98.05 28.354807 15.8537855 -10.618332 1 837 1.0 +ATOM C CG . GLN A 1 104 . 104 GLN A CG 95.31 29.307144 15.6186905 -9.448552 1 838 1.0 +ATOM C CD . GLN A 1 104 . 104 GLN A CD 95.31 29.928078 16.89016 -8.933831 1 839 1.0 +ATOM O OE1 . GLN A 1 104 . 104 GLN A OE1 89.45 29.519978 18.046242 -9.264246 1 840 1.0 +ATOM N NE2 . GLN A 1 104 . 104 GLN A NE2 87.89 31.003338 16.769627 -8.126738 1 841 1.0 +ATOM N N . ARG A 1 105 . 105 ARG A N 98.05 27.189426 15.197292 -13.51247 1 842 1.0 +ATOM C CA . ARG A 1 105 . 105 ARG A CA 98.05 26.154917 15.472703 -14.538435 1 843 1.0 +ATOM C C . ARG A 1 105 . 105 ARG A C 98.05 25.380028 14.200247 -14.931173 1 844 1.0 +ATOM O O . ARG A 1 105 . 105 ARG A O 98.05 24.146082 14.279004 -15.140789 1 845 1.0 +ATOM C CB . ARG A 1 105 . 105 ARG A CB 98.05 26.795559 16.107761 -15.8055315 1 846 1.0 +ATOM C CG . ARG A 1 105 . 105 ARG A CG 97.27 27.34704 17.49329 -15.600542 1 847 1.0 +ATOM C CD . ARG A 1 105 . 105 ARG A CD 96.09 26.324171 18.542746 -15.232464 1 848 1.0 +ATOM N NE . ARG A 1 105 . 105 ARG A NE 95.7 26.103952 18.65524 -13.861007 1 849 1.0 +ATOM C CZ . ARG A 1 105 . 105 ARG A CZ 96.48 26.915379 19.191467 -12.93831 1 850 1.0 +ATOM N NH1 . ARG A 1 105 . 105 ARG A NH1 94.14 26.585764 19.195042 -11.685785 1 851 1.0 +ATOM N NH2 . ARG A 1 105 . 105 ARG A NH2 94.14 28.089184 19.799814 -13.296757 1 852 1.0 +ATOM N N . LEU A 1 106 . 106 LEU A N 98.44 26.02527 13.029577 -15.033715 1 853 1.0 +ATOM C CA . LEU A 1 106 . 106 LEU A CA 98.44 25.311724 11.776011 -15.364785 1 854 1.0 +ATOM C C . LEU A 1 106 . 106 LEU A C 98.44 24.345009 11.375031 -14.231625 1 855 1.0 +ATOM O O . LEU A 1 106 . 106 LEU A O 98.44 23.22033 10.898421 -14.5159855 1 856 1.0 +ATOM C CB . LEU A 1 106 . 106 LEU A CB 98.44 26.317144 10.624711 -15.633683 1 857 1.0 +ATOM C CG . LEU A 1 106 . 106 LEU A CG 97.66 25.649818 9.322147 -16.154982 1 858 1.0 +ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 97.27 26.635138 8.172001 -16.189072 1 859 1.0 +ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 96.88 24.993893 9.551333 -17.532797 1 860 1.0 +ATOM N N . ARG A 1 107 . 107 ARG A N 98.44 24.660227 11.543517 -12.879891 1 861 1.0 +ATOM C CA . ARG A 1 107 . 107 ARG A CA 98.44 23.79484 11.236094 -11.749541 1 862 1.0 +ATOM C C . ARG A 1 107 . 107 ARG A C 98.44 22.556639 12.146451 -11.74078 1 863 1.0 +ATOM O O . ARG A 1 107 . 107 ARG A O 98.44 21.433416 11.688459 -11.517418 1 864 1.0 +ATOM C CB . ARG A 1 107 . 107 ARG A CB 98.05 24.585245 11.392059 -10.416718 1 865 1.0 +ATOM C CG . ARG A 1 107 . 107 ARG A CG 96.48 23.770933 11.027646 -9.175949 1 866 1.0 +ATOM C CD . ARG A 1 107 . 107 ARG A CD 96.09 24.59886 11.179718 -7.9314575 1 867 1.0 +ATOM N NE . ARG A 1 107 . 107 ARG A NE 94.53 25.024837 12.566544 -7.682294 1 868 1.0 +ATOM C CZ . ARG A 1 107 . 107 ARG A CZ 95.31 25.885485 12.9148445 -6.725452 1 869 1.0 +ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 92.19 26.378313 12.026896 -5.8762026 1 870 1.0 +ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 92.19 26.262306 14.214912 -6.596717 1 871 1.0 +ATOM N N . ASP A 1 108 . 108 ASP A N 98.05 22.838757 13.53631 -12.128447 1 872 1.0 +ATOM C CA . ASP A 1 108 . 108 ASP A CA 98.44 21.71249 14.479451 -12.236752 1 873 1.0 +ATOM C C . ASP A 1 108 . 108 ASP A C 98.44 20.761246 14.054913 -13.376781 1 874 1.0 +ATOM O O . ASP A 1 108 . 108 ASP A O 98.44 19.512075 14.163607 -13.2754965 1 875 1.0 +ATOM C CB . ASP A 1 108 . 108 ASP A CB 98.05 22.228775 15.920349 -12.460077 1 876 1.0 +ATOM C CG . ASP A 1 108 . 108 ASP A CG 97.66 22.939116 16.521973 -11.245524 1 877 1.0 +ATOM O OD1 . ASP A 1 108 . 108 ASP A OD1 96.09 22.705233 16.045034 -10.119727 1 878 1.0 +ATOM O OD2 . ASP A 1 108 . 108 ASP A OD2 95.7 23.659166 17.530247 -11.435385 1 879 1.0 +ATOM N N . HIS A 1 109 . 109 HIS A N 98.44 21.433254 13.627475 -14.5075035 1 880 1.0 +ATOM C CA . HIS A 1 109 . 109 HIS A CA 98.44 20.622726 13.115299 -15.635353 1 881 1.0 +ATOM C C . HIS A 1 109 . 109 HIS A C 98.44 19.739311 11.9233675 -15.185341 1 882 1.0 +ATOM O O . HIS A 1 109 . 109 HIS A O 98.44 18.54309 11.841548 -15.564447 1 883 1.0 +ATOM C CB . HIS A 1 109 . 109 HIS A CB 98.44 21.546432 12.665444 -16.78711 1 884 1.0 +ATOM C CG . HIS A 1 109 . 109 HIS A CG 98.05 20.810146 11.88224 -17.851555 1 885 1.0 +ATOM N ND1 . HIS A 1 109 . 109 HIS A ND1 97.27 20.143934 12.503684 -18.934128 1 886 1.0 +ATOM C CD2 . HIS A 1 109 . 109 HIS A CD2 97.27 20.652159 10.524006 -18.043337 1 887 1.0 +ATOM C CE1 . HIS A 1 109 . 109 HIS A CE1 97.27 19.575802 11.559141 -19.686459 1 888 1.0 +ATOM N NE2 . HIS A 1 109 . 109 HIS A NE2 97.27 19.912428 10.319835 -19.168406 1 889 1.0 +ATOM N N . GLY A 1 110 . 110 GLY A N 98.44 20.302776 11.016158 -14.336138 1 890 1.0 +ATOM C CA . GLY A 1 110 . 110 GLY A CA 98.44 19.562542 9.858726 -13.842407 1 891 1.0 +ATOM C C . GLY A 1 110 . 110 GLY A C 98.44 18.375095 10.289297 -12.954649 1 892 1.0 +ATOM O O . GLY A 1 110 . 110 GLY A O 98.44 17.26125 9.71089 -13.047703 1 893 1.0 +ATOM N N . GLU A 1 111 . 111 GLU A N 98.05 18.515118 11.32435 -12.049205 1 894 1.0 +ATOM C CA . GLU A 1 111 . 111 GLU A CA 98.05 17.440317 11.837863 -11.214411 1 895 1.0 +ATOM C C . GLU A 1 111 . 111 GLU A C 98.05 16.288357 12.393411 -12.064148 1 896 1.0 +ATOM O O . GLU A 1 111 . 111 GLU A O 98.05 15.097808 12.142996 -11.806578 1 897 1.0 +ATOM C CB . GLU A 1 111 . 111 GLU A CB 98.05 17.996122 12.9219885 -10.25532 1 898 1.0 +ATOM C CG . GLU A 1 111 . 111 GLU A CG 96.48 16.898079 13.525219 -9.3769245 1 899 1.0 +ATOM C CD . GLU A 1 111 . 111 GLU A CD 96.88 17.418053 14.577458 -8.4261055 1 900 1.0 +ATOM O OE1 . GLU A 1 111 . 111 GLU A OE1 94.14 18.636488 14.741173 -8.242197 1 901 1.0 +ATOM O OE2 . GLU A 1 111 . 111 GLU A OE2 94.14 16.568033 15.345221 -7.8550434 1 902 1.0 +ATOM N N . TYR A 1 112 . 112 TYR A N 98.05 16.745674 13.266623 -13.210742 1 903 1.0 +ATOM C CA . TYR A 1 112 . 112 TYR A CA 98.44 15.710733 13.819882 -14.088901 1 904 1.0 +ATOM C C . TYR A 1 112 . 112 TYR A C 98.05 14.896368 12.668545 -14.780066 1 905 1.0 +ATOM O O . TYR A 1 112 . 112 TYR A O 98.05 13.624474 12.708355 -14.8360815 1 906 1.0 +ATOM C CB . TYR A 1 112 . 112 TYR A CB 98.05 16.335659 14.757832 -15.144704 1 907 1.0 +ATOM C CG . TYR A 1 112 . 112 TYR A CG 98.05 15.29288 15.171201 -16.162518 1 908 1.0 +ATOM C CD1 . TYR A 1 112 . 112 TYR A CD1 97.66 15.081829 14.439665 -17.377285 1 909 1.0 +ATOM C CD2 . TYR A 1 112 . 112 TYR A CD2 97.66 14.392834 16.257298 -15.930994 1 910 1.0 +ATOM C CE1 . TYR A 1 112 . 112 TYR A CE1 97.27 14.092358 14.780666 -18.257694 1 911 1.0 +ATOM C CE2 . TYR A 1 112 . 112 TYR A CE2 96.88 13.407501 16.599419 -16.822897 1 912 1.0 +ATOM C CZ . TYR A 1 112 . 112 TYR A CZ 97.27 13.239668 15.8695545 -18.008535 1 913 1.0 +ATOM O OH . TYR A 1 112 . 112 TYR A OH 96.88 12.275734 16.174143 -18.878048 1 914 1.0 +ATOM N N . MET A 1 113 . 113 MET A N 98.44 15.601413 11.645786 -15.363775 1 915 1.0 +ATOM C CA . MET A 1 113 . 113 MET A CA 98.05 14.9394 10.525738 -16.07536 1 916 1.0 +ATOM C C . MET A 1 113 . 113 MET A C 98.05 14.030619 9.694074 -15.138409 1 917 1.0 +ATOM O O . MET A 1 113 . 113 MET A O 97.66 12.968943 9.162483 -15.5989275 1 918 1.0 +ATOM C CB . MET A 1 113 . 113 MET A CB 98.05 16.007015 9.602107 -16.72657 1 919 1.0 +ATOM C CG . MET A 1 113 . 113 MET A CG 97.27 16.723928 10.23302 -17.87706 1 920 1.0 +ATOM S SD . MET A 1 113 . 113 MET A SD 97.27 15.640928 10.517739 -19.266459 1 921 1.0 +ATOM C CE . MET A 1 113 . 113 MET A CE 94.53 15.627641 8.873728 -20.04169 1 922 1.0 +ATOM N N . ARG A 1 114 . 114 ARG A N 98.05 14.366055 9.554382 -13.762259 1 923 1.0 +ATOM C CA . ARG A 1 114 . 114 ARG A CA 98.05 13.577375 8.796546 -12.809999 1 924 1.0 +ATOM C C . ARG A 1 114 . 114 ARG A C 98.05 12.231461 9.463345 -12.4874325 1 925 1.0 +ATOM O O . ARG A 1 114 . 114 ARG A O 97.27 11.175175 8.778802 -12.410629 1 926 1.0 +ATOM C CB . ARG A 1 114 . 114 ARG A CB 97.66 14.390773 8.617072 -11.519079 1 927 1.0 +ATOM C CG . ARG A 1 114 . 114 ARG A CG 95.31 13.63891 7.8463793 -10.418989 1 928 1.0 +ATOM C CD . ARG A 1 114 . 114 ARG A CD 94.92 13.372514 6.412184 -10.817335 1 929 1.0 +ATOM N NE . ARG A 1 114 . 114 ARG A NE 93.75 12.599884 5.6935034 -9.826937 1 930 1.0 +ATOM C CZ . ARG A 1 114 . 114 ARG A CZ 94.53 12.243591 4.4380045 -9.883137 1 931 1.0 +ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 91.02 12.589407 3.7072048 -10.952852 1 932 1.0 +ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 91.02 11.549591 3.8879929 -8.905653 1 933 1.0 +ATOM N N . VAL A 1 115 . 115 VAL A N 97.66 12.270546 10.889505 -12.338875 1 934 1.0 +ATOM C CA . VAL A 1 115 . 115 VAL A CA 97.66 11.0293 11.610129 -11.991047 1 935 1.0 +ATOM C C . VAL A 1 115 . 115 VAL A C 97.27 10.315387 12.217084 -13.175293 1 936 1.0 +ATOM O O . VAL A 1 115 . 115 VAL A O 96.48 9.112628 12.563466 -13.084141 1 937 1.0 +ATOM C CB . VAL A 1 115 . 115 VAL A CB 97.27 11.309284 12.71166 -10.918575 1 938 1.0 +ATOM C CG1 . VAL A 1 115 . 115 VAL A CG1 95.31 12.244069 13.7929735 -11.456104 1 939 1.0 +ATOM C CG2 . VAL A 1 115 . 115 VAL A CG2 95.31 11.913714 12.076083 -9.662682 1 940 1.0 +ATOM N N . GLY A 1 116 . 116 GLY A N 98.05 10.981766 12.457819 -14.401576 1 941 1.0 +ATOM C CA . GLY A 1 116 . 116 GLY A CA 97.27 10.361616 12.998027 -15.603912 1 942 1.0 +ATOM C C . GLY A 1 116 . 116 GLY A C 97.66 10.1823635 14.512308 -15.5691185 1 943 1.0 +ATOM O O . GLY A 1 116 . 116 GLY A O 96.48 9.420179 15.045678 -16.39616 1 944 1.0 +ATOM N N . SER A 1 117 . 117 SER A N 97.27 10.860979 15.234747 -14.592833 1 945 1.0 +ATOM C CA . SER A 1 117 . 117 SER A CA 97.27 10.792489 16.708187 -14.494158 1 946 1.0 +ATOM C C . SER A 1 117 . 117 SER A C 97.66 11.961897 17.235445 -13.609179 1 947 1.0 +ATOM O O . SER A 1 117 . 117 SER A O 96.88 12.755552 16.47653 -13.075225 1 948 1.0 +ATOM C CB . SER A 1 117 . 117 SER A CB 96.48 9.402476 17.136562 -13.911434 1 949 1.0 +ATOM O OG . SER A 1 117 . 117 SER A OG 93.36 9.319658 16.89337 -12.544111 1 950 1.0 +ATOM N N . PHE A 1 118 . 118 PHE A N 96.88 12.012581 18.551756 -13.488033 1 951 1.0 +ATOM C CA . PHE A 1 118 . 118 PHE A CA 97.27 13.099619 19.200268 -12.666383 1 952 1.0 +ATOM C C . PHE A 1 118 . 118 PHE A C 97.27 12.618661 19.539341 -11.233839 1 953 1.0 +ATOM O O . PHE A 1 118 . 118 PHE A O 96.09 13.342396 20.27929 -10.505139 1 954 1.0 +ATOM C CB . PHE A 1 118 . 118 PHE A CB 96.88 13.606914 20.483696 -13.334433 1 955 1.0 +ATOM C CG . PHE A 1 118 . 118 PHE A CG 97.27 14.3378935 20.25727 -14.631628 1 956 1.0 +ATOM C CD1 . PHE A 1 118 . 118 PHE A CD1 95.7 13.764519 20.643501 -15.844217 1 957 1.0 +ATOM C CD2 . PHE A 1 118 . 118 PHE A CD2 95.7 15.636493 19.713299 -14.637257 1 958 1.0 +ATOM C CE1 . PHE A 1 118 . 118 PHE A CE1 95.31 14.474374 20.44579 -17.000515 1 959 1.0 +ATOM C CE2 . PHE A 1 118 . 118 PHE A CE2 95.31 16.335903 19.519579 -15.797765 1 960 1.0 +ATOM C CZ . PHE A 1 118 . 118 PHE A CZ 96.09 15.757393 19.892673 -17.001366 1 961 1.0 +ATOM N N . ARG A 1 119 . 119 ARG A N 97.27 11.337187 18.949257 -10.761778 1 962 1.0 +ATOM C CA . ARG A 1 119 . 119 ARG A CA 96.88 10.759468 19.35985 -9.475414 1 963 1.0 +ATOM C C . ARG A 1 119 . 119 ARG A C 97.27 11.610009 18.947626 -8.244564 1 964 1.0 +ATOM O O . ARG A 1 119 . 119 ARG A O 96.48 11.459059 19.580288 -7.178274 1 965 1.0 +ATOM C CB . ARG A 1 119 . 119 ARG A CB 95.7 9.301326 18.776932 -9.361383 1 966 1.0 +ATOM C CG . ARG A 1 119 . 119 ARG A CG 91.41 9.212776 17.263159 -9.414656 1 967 1.0 +ATOM C CD . ARG A 1 119 . 119 ARG A CD 89.45 7.7610874 16.771961 -9.297628 1 968 1.0 +ATOM N NE . ARG A 1 119 . 119 ARG A NE 85.55 7.594979 15.362532 -9.572253 1 969 1.0 +ATOM C CZ . ARG A 1 119 . 119 ARG A CZ 83.2 7.802761 14.4474745 -8.644994 1 970 1.0 +ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 78.52 7.6450405 13.18466 -8.979424 1 971 1.0 +ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 78.52 8.146531 14.81204 -7.399543 1 972 1.0 +ATOM N N . THR A 1 120 . 120 THR A N 97.66 12.498111 17.883705 -8.375653 1 973 1.0 +ATOM C CA . THR A 1 120 . 120 THR A CA 97.27 13.364689 17.463243 -7.256692 1 974 1.0 +ATOM C C . THR A 1 120 . 120 THR A C 97.66 14.825539 17.951096 -7.3861237 1 975 1.0 +ATOM O O . THR A 1 120 . 120 THR A O 96.88 15.734567 17.498777 -6.7005925 1 976 1.0 +ATOM C CB . THR A 1 120 . 120 THR A CB 96.48 13.372667 15.912542 -7.15524 1 977 1.0 +ATOM O OG1 . THR A 1 120 . 120 THR A OG1 93.75 13.853914 15.392834 -8.400687 1 978 1.0 +ATOM C CG2 . THR A 1 120 . 120 THR A CG2 92.97 11.933682 15.369944 -6.876722 1 979 1.0 +ATOM N N . MET A 1 121 . 121 MET A N 97.66 15.057375 19.003754 -8.396404 1 980 1.0 +ATOM C CA . MET A 1 121 . 121 MET A CA 98.05 16.432316 19.5117 -8.685835 1 981 1.0 +ATOM C C . MET A 1 121 . 121 MET A C 98.05 16.520063 21.01875 -8.41148 1 982 1.0 +ATOM O O . MET A 1 121 . 121 MET A O 97.27 15.569652 21.792719 -8.752935 1 983 1.0 +ATOM C CB . MET A 1 121 . 121 MET A CB 97.66 16.771305 19.187254 -10.162913 1 984 1.0 +ATOM C CG . MET A 1 121 . 121 MET A CG 96.88 18.235798 19.35283 -10.515501 1 985 1.0 +ATOM S SD . MET A 1 121 . 121 MET A SD 96.48 18.567194 18.759277 -12.186342 1 986 1.0 +ATOM C CE . MET A 1 121 . 121 MET A CE 93.75 18.375252 17.00921 -12.019737 1 987 1.0 +ATOM N N . SER A 1 122 . 122 SER A N 96.88 17.593676 21.483435 -7.8004637 1 988 1.0 +ATOM C CA . SER A 1 122 . 122 SER A CA 96.88 17.804092 22.91581 -7.5436716 1 989 1.0 +ATOM C C . SER A 1 122 . 122 SER A C 96.88 18.022585 23.631115 -8.866755 1 990 1.0 +ATOM O O . SER A 1 122 . 122 SER A O 96.88 18.338888 23.033924 -9.905975 1 991 1.0 +ATOM C CB . SER A 1 122 . 122 SER A CB 95.7 19.026146 23.135746 -6.6070213 1 992 1.0 +ATOM O OG . SER A 1 122 . 122 SER A OG 94.53 20.259768 22.796862 -7.2508163 1 993 1.0 +ATOM N N . GLU A 1 123 . 123 GLU A N 96.48 17.853958 25.067902 -8.873984 1 994 1.0 +ATOM C CA . GLU A 1 123 . 123 GLU A CA 96.48 18.049488 25.838947 -10.084703 1 995 1.0 +ATOM C C . GLU A 1 123 . 123 GLU A C 96.48 19.501316 25.699694 -10.609753 1 996 1.0 +ATOM O O . GLU A 1 123 . 123 GLU A O 96.09 19.710255 25.692102 -11.850113 1 997 1.0 +ATOM C CB . GLU A 1 123 . 123 GLU A CB 95.7 17.701729 27.299042 -9.798815 1 998 1.0 +ATOM C CG . GLU A 1 123 . 123 GLU A CG 91.41 16.184122 27.574236 -9.676304 1 999 1.0 +ATOM C CD . GLU A 1 123 . 123 GLU A CD 91.02 15.3704815 27.193577 -10.940028 1 1000 1.0 +ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 85.16 14.29869 26.619211 -10.844577 1 1001 1.0 +ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 85.55 15.812686 27.520435 -12.068565 1 1002 1.0 +ATOM N N . ASP A 1 124 . 124 ASP A N 96.48 20.423399 25.51273 -9.698715 1 1003 1.0 +ATOM C CA . ASP A 1 124 . 124 ASP A CA 96.88 21.851866 25.348675 -10.119893 1 1004 1.0 +ATOM C C . ASP A 1 124 . 124 ASP A C 97.27 22.079584 24.01665 -10.869129 1 1005 1.0 +ATOM O O . ASP A 1 124 . 124 ASP A O 96.88 22.752972 23.993776 -11.936239 1 1006 1.0 +ATOM C CB . ASP A 1 124 . 124 ASP A CB 96.09 22.80268 25.441446 -8.901252 1 1007 1.0 +ATOM C CG . ASP A 1 124 . 124 ASP A CG 94.53 24.281816 25.281166 -9.254873 1 1008 1.0 +ATOM O OD1 . ASP A 1 124 . 124 ASP A OD1 91.41 24.82051 26.200274 -9.946262 1 1009 1.0 +ATOM O OD2 . ASP A 1 124 . 124 ASP A OD2 90.23 24.92695 24.312569 -8.905265 1 1010 1.0 +ATOM N N . LYS A 1 125 . 125 LYS A N 97.27 21.491392 22.827618 -10.286669 1 1011 1.0 +ATOM C CA . LYS A 1 125 . 125 LYS A CA 97.66 21.625713 21.508217 -10.92693 1 1012 1.0 +ATOM C C . LYS A 1 125 . 125 LYS A C 97.66 20.883808 21.448788 -12.27249 1 1013 1.0 +ATOM O O . LYS A 1 125 . 125 LYS A O 97.66 21.396975 20.880898 -13.249186 1 1014 1.0 +ATOM C CB . LYS A 1 125 . 125 LYS A CB 97.66 21.055784 20.413002 -10.018076 1 1015 1.0 +ATOM C CG . LYS A 1 125 . 125 LYS A CG 96.09 21.860794 20.239452 -8.716435 1 1016 1.0 +ATOM C CD . LYS A 1 125 . 125 LYS A CD 95.31 23.161388 19.507679 -8.965019 1 1017 1.0 +ATOM C CE . LYS A 1 125 . 125 LYS A CE 93.75 23.974611 19.398333 -7.6650147 1 1018 1.0 +ATOM N NZ . LYS A 1 125 . 125 LYS A NZ 90.23 23.38789 18.519756 -6.7233458 1 1019 1.0 +ATOM N N . LYS A 1 126 . 126 LYS A N 96.88 19.790096 22.276388 -12.4225645 1 1020 1.0 +ATOM C CA . LYS A 1 126 . 126 LYS A CA 96.88 19.002243 22.312832 -13.678226 1 1021 1.0 +ATOM C C . LYS A 1 126 . 126 LYS A C 97.27 19.784746 22.99761 -14.765895 1 1022 1.0 +ATOM O O . LYS A 1 126 . 126 LYS A O 97.27 19.880161 22.497364 -15.912151 1 1023 1.0 +ATOM C CB . LYS A 1 126 . 126 LYS A CB 96.88 17.632746 23.02764 -13.441972 1 1024 1.0 +ATOM C CG . LYS A 1 126 . 126 LYS A CG 95.31 16.81437 23.307564 -14.7116375 1 1025 1.0 +ATOM C CD . LYS A 1 126 . 126 LYS A CD 93.75 15.485799 24.036516 -14.4079485 1 1026 1.0 +ATOM C CE . LYS A 1 126 . 126 LYS A CE 91.41 14.735031 24.405165 -15.662129 1 1027 1.0 +ATOM N NZ . LYS A 1 126 . 126 LYS A NZ 88.28 13.488833 25.093082 -15.351429 1 1028 1.0 +ATOM N N . LYS A 1 127 . 127 LYS A N 96.88 20.35699 24.284807 -14.521074 1 1029 1.0 +ATOM C CA . LYS A 1 127 . 127 LYS A CA 96.88 21.13447 25.008724 -15.48819 1 1030 1.0 +ATOM C C . LYS A 1 127 . 127 LYS A C 97.27 22.370552 24.21226 -15.982368 1 1031 1.0 +ATOM O O . LYS A 1 127 . 127 LYS A O 96.48 22.656042 24.204807 -17.196972 1 1032 1.0 +ATOM C CB . LYS A 1 127 . 127 LYS A CB 96.48 21.593796 26.355995 -14.8815365 1 1033 1.0 +ATOM C CG . LYS A 1 127 . 127 LYS A CG 93.75 20.451847 27.371035 -14.658981 1 1034 1.0 +ATOM C CD . LYS A 1 127 . 127 LYS A CD 91.41 20.986877 28.667175 -14.121031 1 1035 1.0 +ATOM C CE . LYS A 1 127 . 127 LYS A CE 85.55 19.879812 29.680635 -13.935704 1 1036 1.0 +ATOM N NZ . LYS A 1 127 . 127 LYS A NZ 79.3 20.41898 30.946169 -13.410198 1 1037 1.0 +ATOM N N . ARG A 1 128 . 128 ARG A N 97.27 23.043367 23.48975 -15.011555 1 1038 1.0 +ATOM C CA . ARG A 1 128 . 128 ARG A CA 97.27 24.259624 22.724524 -15.397131 1 1039 1.0 +ATOM C C . ARG A 1 128 . 128 ARG A C 97.27 23.910355 21.46795 -16.23127 1 1040 1.0 +ATOM O O . ARG A 1 128 . 128 ARG A O 96.88 24.67648 21.112347 -17.166447 1 1041 1.0 +ATOM C CB . ARG A 1 128 . 128 ARG A CB 96.88 25.098019 22.363789 -14.151192 1 1042 1.0 +ATOM C CG . ARG A 1 128 . 128 ARG A CG 95.7 25.773994 23.562153 -13.4622 1 1043 1.0 +ATOM C CD . ARG A 1 128 . 128 ARG A CD 94.92 26.505655 23.203484 -12.2112465 1 1044 1.0 +ATOM N NE . ARG A 1 128 . 128 ARG A NE 93.36 27.189514 24.375076 -11.622137 1 1045 1.0 +ATOM C CZ . ARG A 1 128 . 128 ARG A CZ 94.14 28.4069 24.705599 -11.833092 1 1046 1.0 +ATOM N NH1 . ARG A 1 128 . 128 ARG A NH1 90.62 28.885279 25.783781 -11.260073 1 1047 1.0 +ATOM N NH2 . ARG A 1 128 . 128 ARG A NH2 90.62 29.236008 24.047455 -12.660214 1 1048 1.0 +ATOM N N . LEU A 1 129 . 129 LEU A N 97.66 22.806189 20.796059 -15.901278 1 1049 1.0 +ATOM C CA . LEU A 1 129 . 129 LEU A CA 97.66 22.391182 19.601046 -16.671272 1 1050 1.0 +ATOM C C . LEU A 1 129 . 129 LEU A C 97.66 21.955488 19.954075 -18.07763 1 1051 1.0 +ATOM O O . LEU A 1 129 . 129 LEU A O 97.27 22.306456 19.26416 -19.052118 1 1052 1.0 +ATOM C CB . LEU A 1 129 . 129 LEU A CB 97.66 21.227753 18.887466 -15.982915 1 1053 1.0 +ATOM C CG . LEU A 1 129 . 129 LEU A CG 97.27 20.703394 17.616707 -16.685467 1 1054 1.0 +ATOM C CD1 . LEU A 1 129 . 129 LEU A CD1 96.88 19.570456 16.976532 -15.88555 1 1055 1.0 +ATOM C CD2 . LEU A 1 129 . 129 LEU A CD2 96.48 21.822947 16.630562 -16.955818 1 1056 1.0 +ATOM N N . LEU A 1 130 . 130 LEU A N 97.66 21.227621 21.205805 -18.350044 1 1057 1.0 +ATOM C CA . LEU A 1 130 . 130 LEU A CA 97.27 20.788511 21.63432 -19.645802 1 1058 1.0 +ATOM C C . LEU A 1 130 . 130 LEU A C 97.66 22.00693 21.949776 -20.452408 1 1059 1.0 +ATOM O O . LEU A 1 130 . 130 LEU A O 97.27 22.033604 21.605309 -21.63984 1 1060 1.0 +ATOM C CB . LEU A 1 130 . 130 LEU A CB 96.88 19.838842 22.862846 -19.511856 1 1061 1.0 +ATOM C CG . LEU A 1 130 . 130 LEU A CG 96.09 18.418203 22.612267 -18.98845 1 1062 1.0 +ATOM C CD1 . LEU A 1 130 . 130 LEU A CD1 94.92 17.675856 23.929237 -18.696457 1 1063 1.0 +ATOM C CD2 . LEU A 1 130 . 130 LEU A CD2 93.75 17.563387 21.76735 -20.005203 1 1064 1.0 +ATOM N N . SER A 1 131 . 131 SER A N 97.27 23.042223 22.66549 -19.9022 1 1065 1.0 +ATOM C CA . SER A 1 131 . 131 SER A CA 97.27 24.256214 23.011755 -20.569263 1 1066 1.0 +ATOM C C . SER A 1 131 . 131 SER A C 97.27 25.060566 21.749142 -21.00179 1 1067 1.0 +ATOM O O . SER A 1 131 . 131 SER A O 96.88 25.62062 21.693806 -22.092482 1 1068 1.0 +ATOM C CB . SER A 1 131 . 131 SER A CB 96.48 25.13824 23.922253 -19.665648 1 1069 1.0 +ATOM O OG . SER A 1 131 . 131 SER A OG 92.58 26.318295 24.300194 -20.330372 1 1070 1.0 +ATOM N N . TRP A 1 132 . 132 TRP A N 97.66 25.026312 20.68602 -20.12764 1 1071 1.0 +ATOM C CA . TRP A 1 132 . 132 TRP A CA 97.66 25.742847 19.421806 -20.428146 1 1072 1.0 +ATOM C C . TRP A 1 132 . 132 TRP A C 97.66 25.028059 18.651482 -21.588358 1 1073 1.0 +ATOM O O . TRP A 1 132 . 132 TRP A O 97.27 25.695772 18.166603 -22.510303 1 1074 1.0 +ATOM C CB . TRP A 1 132 . 132 TRP A CB 97.66 25.83148 18.55521 -19.224602 1 1075 1.0 +ATOM C CG . TRP A 1 132 . 132 TRP A CG 97.66 26.731825 17.340813 -19.317348 1 1076 1.0 +ATOM C CD1 . TRP A 1 132 . 132 TRP A CD1 97.27 28.090668 17.244125 -19.383593 1 1077 1.0 +ATOM C CD2 . TRP A 1 132 . 132 TRP A CD2 98.05 26.25103 15.997286 -19.304205 1 1078 1.0 +ATOM N NE1 . TRP A 1 132 . 132 TRP A NE1 97.27 28.540487 15.989345 -19.418652 1 1079 1.0 +ATOM C CE2 . TRP A 1 132 . 132 TRP A CE2 97.66 27.37536 15.108916 -19.384785 1 1080 1.0 +ATOM C CE3 . TRP A 1 132 . 132 TRP A CE3 97.66 25.043488 15.34181 -19.233883 1 1081 1.0 +ATOM C CZ2 . TRP A 1 132 . 132 TRP A CZ2 97.27 27.349506 13.796457 -19.359123 1 1082 1.0 +ATOM C CZ3 . TRP A 1 132 . 132 TRP A CZ3 97.27 24.996105 14.025289 -19.21819 1 1083 1.0 +ATOM C CH2 . TRP A 1 132 . 132 TRP A CH2 97.27 26.133596 13.186923 -19.311436 1 1084 1.0 +ATOM N N . TRP A 1 133 . 133 TRP A N 97.66 23.768553 18.6377 -21.561409 1 1085 1.0 +ATOM C CA . TRP A 1 133 . 133 TRP A CA 98.05 22.981539 17.981655 -22.645199 1 1086 1.0 +ATOM C C . TRP A 1 133 . 133 TRP A C 97.66 23.198305 18.66015 -23.894716 1 1087 1.0 +ATOM O O . TRP A 1 133 . 133 TRP A O 97.27 23.390226 18.001589 -24.932081 1 1088 1.0 +ATOM C CB . TRP A 1 133 . 133 TRP A CB 97.66 21.461529 18.02772 -22.42126 1 1089 1.0 +ATOM C CG . TRP A 1 133 . 133 TRP A CG 97.66 20.986746 17.045023 -21.463947 1 1090 1.0 +ATOM C CD1 . TRP A 1 133 . 133 TRP A CD1 97.27 21.521397 15.851108 -21.117323 1 1091 1.0 +ATOM C CD2 . TRP A 1 133 . 133 TRP A CD2 97.66 19.744743 17.19399 -20.806988 1 1092 1.0 +ATOM N NE1 . TRP A 1 133 . 133 TRP A NE1 96.88 20.795567 15.266396 -20.281296 1 1093 1.0 +ATOM C CE2 . TRP A 1 133 . 133 TRP A CE2 97.27 19.600107 16.078127 -20.015347 1 1094 1.0 +ATOM C CE3 . TRP A 1 133 . 133 TRP A CE3 97.27 18.719671 18.112925 -20.683594 1 1095 1.0 +ATOM C CZ2 . TRP A 1 133 . 133 TRP A CZ2 96.88 18.577766 15.85191 -19.233515 1 1096 1.0 +ATOM C CZ3 . TRP A 1 133 . 133 TRP A CZ3 96.88 17.69054 17.9071 -19.898457 1 1097 1.0 +ATOM C CH2 . TRP A 1 133 . 133 TRP A CH2 96.88 17.568487 16.775064 -19.159567 1 1098 1.0 +ATOM N N . LYS A 1 134 . 134 LYS A N 96.88 23.31673 20.15204 -24.121605 1 1099 1.0 +ATOM C CA . LYS A 1 134 . 134 LYS A CA 96.48 23.514694 20.906494 -25.257174 1 1100 1.0 +ATOM C C . LYS A 1 134 . 134 LYS A C 96.48 24.889442 20.633991 -25.747429 1 1101 1.0 +ATOM O O . LYS A 1 134 . 134 LYS A O 96.09 25.038246 20.490746 -26.938381 1 1102 1.0 +ATOM C CB . LYS A 1 134 . 134 LYS A CB 95.7 23.311405 22.408285 -24.941189 1 1103 1.0 +ATOM C CG . LYS A 1 134 . 134 LYS A CG 92.97 23.390057 23.250036 -26.084011 1 1104 1.0 +ATOM C CD . LYS A 1 134 . 134 LYS A CD 90.62 23.088154 24.68893 -25.706657 1 1105 1.0 +ATOM C CE . LYS A 1 134 . 134 LYS A CE 85.94 23.17598 25.505829 -26.824207 1 1106 1.0 +ATOM N NZ . LYS A 1 134 . 134 LYS A NZ 81.25 22.926624 26.897766 -26.45663 1 1107 1.0 +ATOM N N . MET A 1 135 . 135 MET A N 96.88 25.90051 20.477451 -24.83337 1 1108 1.0 +ATOM C CA . MET A 1 135 . 135 MET A CA 96.88 27.258945 20.205158 -25.197048 1 1109 1.0 +ATOM C C . MET A 1 135 . 135 MET A C 96.88 27.381533 18.815289 -25.870922 1 1110 1.0 +ATOM O O . MET A 1 135 . 135 MET A O 96.48 28.014633 18.656982 -26.857296 1 1111 1.0 +ATOM C CB . MET A 1 135 . 135 MET A CB 96.48 28.249357 20.329657 -24.010822 1 1112 1.0 +ATOM C CG . MET A 1 135 . 135 MET A CG 95.31 29.685654 20.121128 -24.294235 1 1113 1.0 +ATOM S SD . MET A 1 135 . 135 MET A SD 94.92 30.227785 18.40907 -24.234848 1 1114 1.0 +ATOM C CE . MET A 1 135 . 135 MET A CE 89.84 30.299868 18.159676 -22.624142 1 1115 1.0 +ATOM N N . LEU A 1 136 . 136 LEU A N 98.05 26.788502 17.789722 -25.302282 1 1116 1.0 +ATOM C CA . LEU A 1 136 . 136 LEU A CA 97.66 26.827295 16.434889 -25.895248 1 1117 1.0 +ATOM C C . LEU A 1 136 . 136 LEU A C 97.66 26.076384 16.37178 -27.215744 1 1118 1.0 +ATOM O O . LEU A 1 136 . 136 LEU A O 97.27 26.552608 15.752683 -28.13379 1 1119 1.0 +ATOM C CB . LEU A 1 136 . 136 LEU A CB 97.66 26.200666 15.434881 -25.043139 1 1120 1.0 +ATOM C CG . LEU A 1 136 . 136 LEU A CG 97.27 26.90548 15.186914 -23.728573 1 1121 1.0 +ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 96.48 26.101814 14.181715 -23.001015 1 1122 1.0 +ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 96.09 28.306488 14.679531 -23.887135 1 1123 1.0 +ATOM N N . ARG A 1 137 . 137 ARG A N 97.66 24.993784 17.165556 -27.530714 1 1124 1.0 +ATOM C CA . ARG A 1 137 . 137 ARG A CA 97.27 24.17709 17.13838 -28.739723 1 1125 1.0 +ATOM C C . ARG A 1 137 . 137 ARG A C 97.27 24.829674 17.868961 -29.744799 1 1126 1.0 +ATOM O O . ARG A 1 137 . 137 ARG A O 96.88 24.916393 17.343824 -30.837543 1 1127 1.0 +ATOM C CB . ARG A 1 137 . 137 ARG A CB 96.48 22.789024 17.766891 -28.56963 1 1128 1.0 +ATOM C CG . ARG A 1 137 . 137 ARG A CG 92.58 21.855867 17.679447 -29.787792 1 1129 1.0 +ATOM C CD . ARG A 1 137 . 137 ARG A CD 91.8 20.699793 18.664421 -29.746515 1 1130 1.0 +ATOM N NE . ARG A 1 137 . 137 ARG A NE 88.28 21.145224 20.050323 -29.785467 1 1131 1.0 +ATOM C CZ . ARG A 1 137 . 137 ARG A CZ 87.11 20.300632 21.055065 -29.815193 1 1132 1.0 +ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 81.64 18.957764 20.873665 -29.907663 1 1133 1.0 +ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 82.03 20.832117 22.305765 -29.82063 1 1134 1.0 +ATOM N N . ASP A 1 138 . 138 ASP A N 96.48 25.40557 19.23977 -29.681551 1 1135 1.0 +ATOM C CA . ASP A 1 138 . 138 ASP A CA 96.48 25.977032 20.038889 -30.569422 1 1136 1.0 +ATOM C C . ASP A 1 138 . 138 ASP A C 96.09 27.269943 19.43581 -31.016068 1 1137 1.0 +ATOM O O . ASP A 1 138 . 138 ASP A O 95.31 27.57095 19.687939 -32.06487 1 1138 1.0 +ATOM C CB . ASP A 1 138 . 138 ASP A CB 95.7 26.229176 21.455137 -29.984596 1 1139 1.0 +ATOM C CG . ASP A 1 138 . 138 ASP A CG 94.53 24.943241 22.259813 -29.819897 1 1140 1.0 +ATOM O OD1 . ASP A 1 138 . 138 ASP A OD1 91.8 23.827707 21.77267 -30.297626 1 1141 1.0 +ATOM O OD2 . ASP A 1 138 . 138 ASP A OD2 91.02 25.016386 23.399452 -29.31535 1 1142 1.0 +ATOM N N . ASN A 1 139 . 139 ASN A N 96.88 27.964657 18.596571 -30.252987 1 1143 1.0 +ATOM C CA . ASN A 1 139 . 139 ASN A CA 96.88 29.225927 18.005142 -30.602188 1 1144 1.0 +ATOM C C . ASN A 1 139 . 139 ASN A C 97.27 29.17767 16.497261 -30.934996 1 1145 1.0 +ATOM O O . ASN A 1 139 . 139 ASN A O 96.48 30.214754 15.863805 -31.186493 1 1146 1.0 +ATOM C CB . ASN A 1 139 . 139 ASN A CB 96.48 30.331644 18.288546 -29.534914 1 1147 1.0 +ATOM C CG . ASN A 1 139 . 139 ASN A CG 95.7 30.592327 19.745092 -29.282906 1 1148 1.0 +ATOM O OD1 . ASN A 1 139 . 139 ASN A OD1 90.23 31.296305 20.30095 -30.023746 1 1149 1.0 +ATOM N ND2 . ASN A 1 139 . 139 ASN A ND2 89.45 30.096327 20.398182 -28.309399 1 1150 1.0 +ATOM N N . ASP A 1 140 . 140 ASP A N 97.66 27.995644 15.904747 -31.018248 1 1151 1.0 +ATOM C CA . ASP A 1 140 . 140 ASP A CA 97.66 27.817467 14.465047 -31.317924 1 1152 1.0 +ATOM C C . ASP A 1 140 . 140 ASP A C 97.66 28.804935 13.636846 -30.48411 1 1153 1.0 +ATOM O O . ASP A 1 140 . 140 ASP A O 96.88 29.53429 12.7710085 -30.973259 1 1154 1.0 +ATOM C CB . ASP A 1 140 . 140 ASP A CB 96.88 27.903751 14.105233 -32.720276 1 1155 1.0 +ATOM C CG . ASP A 1 140 . 140 ASP A CG 94.53 26.736435 14.655575 -33.55068 1 1156 1.0 +ATOM O OD1 . ASP A 1 140 . 140 ASP A OD1 90.23 25.576351 14.552304 -33.30652 1 1157 1.0 +ATOM O OD2 . ASP A 1 140 . 140 ASP A OD2 89.06 26.977749 15.178186 -34.5564 1 1158 1.0 +ATOM N N . LEU A 1 141 . 141 LEU A N 97.66 28.661299 13.76833 -28.948181 1 1159 1.0 +ATOM C CA . LEU A 1 141 . 141 LEU A CA 97.66 29.594978 13.08943 -28.047094 1 1160 1.0 +ATOM C C . LEU A 1 141 . 141 LEU A C 98.05 28.89067 12.201649 -27.15689 1 1161 1.0 +ATOM O O . LEU A 1 141 . 141 LEU A O 97.66 27.723507 12.437009 -26.968866 1 1162 1.0 +ATOM C CB . LEU A 1 141 . 141 LEU A CB 97.66 30.446945 14.120853 -27.226412 1 1163 1.0 +ATOM C CG . LEU A 1 141 . 141 LEU A CG 97.27 31.257074 15.044988 -27.89374 1 1164 1.0 +ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 95.7 31.809055 16.118635 -26.930798 1 1165 1.0 +ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 95.31 32.297253 14.255623 -28.473715 1 1166 1.0 +ATOM N N . VAL A 1 142 . 142 VAL A N 98.44 29.489536 11.131746 -26.504257 1 1167 1.0 +ATOM C CA . VAL A 1 142 . 142 VAL A CA 98.44 29.011711 10.278762 -25.520569 1 1168 1.0 +ATOM C C . VAL A 1 142 . 142 VAL A C 98.44 30.127884 10.19799 -24.43903 1 1169 1.0 +ATOM O O . VAL A 1 142 . 142 VAL A O 98.44 31.294212 10.474938 -24.674015 1 1170 1.0 +ATOM C CB . VAL A 1 142 . 142 VAL A CB 98.05 28.624855 8.828377 -26.049242 1 1171 1.0 +ATOM C CG1 . VAL A 1 142 . 142 VAL A CG1 96.88 27.45297 8.878023 -27.0682 1 1172 1.0 +ATOM C CG2 . VAL A 1 142 . 142 VAL A CG2 96.88 29.766087 8.106505 -26.587887 1 1173 1.0 +ATOM N N . LEU A 1 143 . 143 LEU A N 98.44 29.643194 9.792944 -23.08609 1 1174 1.0 +ATOM C CA . LEU A 1 143 . 143 LEU A CA 98.44 30.602379 9.708129 -21.971937 1 1175 1.0 +ATOM C C . LEU A 1 143 . 143 LEU A C 98.44 31.127392 8.265031 -21.822159 1 1176 1.0 +ATOM O O . LEU A 1 143 . 143 LEU A O 98.44 30.35396 7.2891493 -21.87146 1 1177 1.0 +ATOM C CB . LEU A 1 143 . 143 LEU A CB 98.44 29.959557 10.147828 -20.731672 1 1178 1.0 +ATOM C CG . LEU A 1 143 . 143 LEU A CG 98.05 30.842403 10.157104 -19.472271 1 1179 1.0 +ATOM C CD1 . LEU A 1 143 . 143 LEU A CD1 96.88 30.008045 10.475508 -18.277618 1 1180 1.0 +ATOM C CD2 . LEU A 1 143 . 143 LEU A CD2 96.88 31.966465 11.16995 -19.581463 1 1181 1.0 +ATOM N N . GLU A 1 144 . 144 GLU A N 98.44 32.58776 8.166796 -21.834114 1 1182 1.0 +ATOM C CA . GLU A 1 144 . 144 GLU A CA 98.44 33.228558 6.841214 -21.674473 1 1183 1.0 +ATOM C C . GLU A 1 144 . 144 GLU A C 98.44 34.042603 6.7929482 -20.348091 1 1184 1.0 +ATOM O O . GLU A 1 144 . 144 GLU A O 98.44 34.69388 7.8021255 -19.943834 1 1185 1.0 +ATOM C CB . GLU A 1 144 . 144 GLU A CB 98.05 34.12243 6.576759 -22.792278 1 1186 1.0 +ATOM C CG . GLU A 1 144 . 144 GLU A CG 96.48 34.81737 5.241911 -22.668724 1 1187 1.0 +ATOM C CD . GLU A 1 144 . 144 GLU A CD 96.88 35.631245 5.0129595 -23.77229 1 1188 1.0 +ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 94.53 35.27922 4.201172 -24.671465 1 1189 1.0 +ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 94.14 36.722538 5.62153 -23.78907 1 1190 1.0 +ATOM N N . PHE A 1 145 . 145 PHE A N 98.44 33.76576 5.574799 -19.555721 1 1191 1.0 +ATOM C CA . PHE A 1 145 . 145 PHE A CA 98.44 34.53897 5.3627625 -18.29985 1 1192 1.0 +ATOM C C . PHE A 1 145 . 145 PHE A C 98.44 35.55689 4.2716546 -18.429405 1 1193 1.0 +ATOM O O . PHE A 1 145 . 145 PHE A O 98.05 35.286957 3.1910737 -19.023552 1 1194 1.0 +ATOM C CB . PHE A 1 145 . 145 PHE A CB 98.05 33.664318 4.94774 -17.20375 1 1195 1.0 +ATOM C CG . PHE A 1 145 . 145 PHE A CG 98.05 34.41048 4.593484 -15.921024 1 1196 1.0 +ATOM C CD1 . PHE A 1 145 . 145 PHE A CD1 98.05 34.513588 3.2549682 -15.461735 1 1197 1.0 +ATOM C CD2 . PHE A 1 145 . 145 PHE A CD2 98.05 35.01199 5.61777 -15.127178 1 1198 1.0 +ATOM C CE1 . PHE A 1 145 . 145 PHE A CE1 97.66 35.210175 2.959588 -14.277124 1 1199 1.0 +ATOM C CE2 . PHE A 1 145 . 145 PHE A CE2 97.66 35.698692 5.3164716 -13.952355 1 1200 1.0 +ATOM C CZ . PHE A 1 145 . 145 PHE A CZ 98.05 35.811333 3.9825149 -13.502505 1 1201 1.0 +ATOM N N . ASP A 1 146 . 146 ASP A N 98.05 36.963276 4.552258 -18.072964 1 1202 1.0 +ATOM C CA . ASP A 1 146 . 146 ASP A CA 98.44 38.024815 3.5939374 -18.031328 1 1203 1.0 +ATOM C C . ASP A 1 146 . 146 ASP A C 98.44 38.892822 3.9477136 -16.773928 1 1204 1.0 +ATOM O O . ASP A 1 146 . 146 ASP A O 98.05 39.49408 5.0585938 -16.703712 1 1205 1.0 +ATOM C CB . ASP A 1 146 . 146 ASP A CB 98.05 38.799107 3.761162 -19.260632 1 1206 1.0 +ATOM C CG . ASP A 1 146 . 146 ASP A CG 97.66 39.81631 2.7283852 -19.309528 1 1207 1.0 +ATOM O OD1 . ASP A 1 146 . 146 ASP A OD1 96.09 40.33805 2.1992493 -18.283348 1 1208 1.0 +ATOM O OD2 . ASP A 1 146 . 146 ASP A OD2 95.31 40.165 2.4152927 -20.423279 1 1209 1.0 +ATOM N N . PRO A 1 147 . 147 PRO A N 97.66 38.83484 2.9914775 -15.734332 1 1210 1.0 +ATOM C CA . PRO A 1 147 . 147 PRO A CA 98.05 39.51674 3.2943337 -14.44031 1 1211 1.0 +ATOM C C . PRO A 1 147 . 147 PRO A C 97.66 40.939095 3.6028423 -14.546249 1 1212 1.0 +ATOM O O . PRO A 1 147 . 147 PRO A O 96.88 41.582752 4.1523337 -13.637159 1 1213 1.0 +ATOM C CB . PRO A 1 147 . 147 PRO A CB 96.88 39.29489 2.0202317 -13.582209 1 1214 1.0 +ATOM C CG . PRO A 1 147 . 147 PRO A CG 96.09 39.038467 0.8657932 -14.551872 1 1215 1.0 +ATOM C CD . PRO A 1 147 . 147 PRO A CD 97.27 38.26343 1.4534788 -15.663185 1 1216 1.0 +ATOM N N . SER A 1 148 . 148 SER A N 97.66 41.71466 3.2663965 -15.895058 1 1217 1.0 +ATOM C CA . SER A 1 148 . 148 SER A CA 97.27 43.04476 3.5139894 -16.055536 1 1218 1.0 +ATOM C C . SER A 1 148 . 148 SER A C 97.66 43.329315 4.9802456 -16.495308 1 1219 1.0 +ATOM O O . SER A 1 148 . 148 SER A O 96.88 44.420662 5.383006 -16.517887 1 1220 1.0 +ATOM C CB . SER A 1 148 . 148 SER A CB 96.88 43.48168 2.5150666 -17.058147 1 1221 1.0 +ATOM O OG . SER A 1 148 . 148 SER A OG 93.36 42.945427 2.7356873 -18.372152 1 1222 1.0 +ATOM N N . ILE A 1 149 . 149 ILE A N 98.05 42.239178 5.792769 -16.814941 1 1223 1.0 +ATOM C CA . ILE A 1 149 . 149 ILE A CA 97.66 42.41176 7.195371 -17.257092 1 1224 1.0 +ATOM C C . ILE A 1 149 . 149 ILE A C 97.66 42.866127 8.0924835 -16.059675 1 1225 1.0 +ATOM O O . ILE A 1 149 . 149 ILE A O 97.27 42.229065 8.198622 -15.123476 1 1226 1.0 +ATOM C CB . ILE A 1 149 . 149 ILE A CB 97.66 41.18787 7.7643123 -17.958673 1 1227 1.0 +ATOM C CG1 . ILE A 1 149 . 149 ILE A CG1 96.88 40.77639 6.899696 -19.16535 1 1228 1.0 +ATOM C CG2 . ILE A 1 149 . 149 ILE A CG2 96.88 41.30731 9.243785 -18.337284 1 1229 1.0 +ATOM C CD1 . ILE A 1 149 . 149 ILE A CD1 94.14 39.47786 7.206783 -19.807491 1 1230 1.0 +ATOM N N . GLU A 1 150 . 150 GLU A N 97.66 44.04078 8.696294 -16.124113 1 1231 1.0 +ATOM C CA . GLU A 1 150 . 150 GLU A CA 97.66 44.57763 9.5697 -15.037542 1 1232 1.0 +ATOM C C . GLU A 1 150 . 150 GLU A C 98.05 43.97773 10.9865885 -15.096466 1 1233 1.0 +ATOM O O . GLU A 1 150 . 150 GLU A O 97.27 43.432743 11.395815 -16.17237 1 1234 1.0 +ATOM C CB . GLU A 1 150 . 150 GLU A CB 96.88 45.97272 9.717268 -15.101676 1 1235 1.0 +ATOM C CG . GLU A 1 150 . 150 GLU A CG 92.58 46.668297 8.384637 -14.926093 1 1236 1.0 +ATOM C CD . GLU A 1 150 . 150 GLU A CD 91.02 46.563587 7.760576 -13.583146 1 1237 1.0 +ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 84.77 46.422195 6.499084 -13.519036 1 1238 1.0 +ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 83.98 46.736187 8.476997 -12.572494 1 1239 1.0 +ATOM N N . PRO A 1 151 . 151 PRO A N 97.27 43.906 11.703274 -13.95102 1 1240 1.0 +ATOM C CA . PRO A 1 151 . 151 PRO A CA 96.88 43.34424 13.068735 -13.9315405 1 1241 1.0 +ATOM C C . PRO A 1 151 . 151 PRO A C 97.27 43.917572 13.97264 -14.928501 1 1242 1.0 +ATOM O O . PRO A 1 151 . 151 PRO A O 96.48 45.022995 13.829016 -15.16209 1 1243 1.0 +ATOM C CB . PRO A 1 151 . 151 PRO A CB 96.09 43.65572 13.588097 -12.507011 1 1244 1.0 +ATOM C CG . PRO A 1 151 . 151 PRO A CG 94.53 43.700882 12.3276615 -11.66922 1 1245 1.0 +ATOM C CD . PRO A 1 151 . 151 PRO A CD 96.09 44.348557 11.341588 -12.504383 1 1246 1.0 +ATOM N N . TYR A 1 152 . 152 TYR A N 95.7 43.21554 14.908856 -15.615221 1 1247 1.0 +ATOM C CA . TYR A 1 152 . 152 TYR A CA 96.09 43.57392 15.850389 -16.548878 1 1248 1.0 +ATOM C C . TYR A 1 152 . 152 TYR A C 95.7 42.75477 17.147638 -16.487984 1 1249 1.0 +ATOM O O . TYR A 1 152 . 152 TYR A O 94.53 41.899513 17.269936 -15.795201 1 1250 1.0 +ATOM C CB . TYR A 1 152 . 152 TYR A CB 95.7 43.520493 15.225588 -17.94909 1 1251 1.0 +ATOM C CG . TYR A 1 152 . 152 TYR A CG 95.7 42.24893 14.819159 -18.511738 1 1252 1.0 +ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 94.92 41.792667 13.5388975 -18.296822 1 1253 1.0 +ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 94.53 41.47439 15.689604 -19.347576 1 1254 1.0 +ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 94.14 40.614563 13.1749115 -18.817837 1 1255 1.0 +ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 94.14 40.310455 15.323921 -19.87099 1 1256 1.0 +ATOM C CZ . TYR A 1 152 . 152 TYR A CZ 94.53 39.849594 14.0627575 -19.60841 1 1257 1.0 +ATOM O OH . TYR A 1 152 . 152 TYR A OH 93.75 38.684937 13.695352 -20.116686 1 1258 1.0 +ATOM N N . GLU A 1 153 . 153 GLU A N 95.31 43.131668 18.166561 -17.261318 1 1259 1.0 +ATOM C CA . GLU A 1 153 . 153 GLU A CA 94.92 42.47898 19.478456 -17.255825 1 1260 1.0 +ATOM C C . GLU A 1 153 . 153 GLU A C 94.92 41.061317 19.369537 -17.556936 1 1261 1.0 +ATOM O O . GLU A 1 153 . 153 GLU A O 93.36 40.63703 18.828033 -18.608458 1 1262 1.0 +ATOM C CB . GLU A 1 153 . 153 GLU A CB 93.36 42.974014 20.373571 -18.268257 1 1263 1.0 +ATOM C CG . GLU A 1 153 . 153 GLU A CG 86.33 42.35948 21.779911 -18.290741 1 1264 1.0 +ATOM C CD . GLU A 1 153 . 153 GLU A CD 83.59 42.661034 22.601519 -17.065844 1 1265 1.0 +ATOM O OE1 . GLU A 1 153 . 153 GLU A OE1 76.95 43.75663 22.417225 -16.438934 1 1266 1.0 +ATOM O OE2 . GLU A 1 153 . 153 GLU A OE2 75.78 41.905666 23.472778 -16.732 1 1267 1.0 +ATOM N N . GLY A 1 154 . 154 GLY A N 94.92 40.071922 19.748335 -16.499922 1 1268 1.0 +ATOM C CA . GLY A 1 154 . 154 GLY A CA 94.92 38.672504 19.699934 -16.649708 1 1269 1.0 +ATOM C C . GLY A 1 154 . 154 GLY A C 95.7 38.150055 18.414757 -16.210785 1 1270 1.0 +ATOM O O . GLY A 1 154 . 154 GLY A O 94.14 36.99559 18.292805 -16.260723 1 1271 1.0 +ATOM N N . MET A 1 155 . 155 MET A N 96.09 38.991188 17.408325 -15.750685 1 1272 1.0 +ATOM C CA . MET A 1 155 . 155 MET A CA 96.88 38.56687 16.106934 -15.268722 1 1273 1.0 +ATOM C C . MET A 1 155 . 155 MET A C 96.88 39.480247 15.682299 -14.100161 1 1274 1.0 +ATOM O O . MET A 1 155 . 155 MET A O 96.09 40.247383 14.716778 -14.225745 1 1275 1.0 +ATOM C CB . MET A 1 155 . 155 MET A CB 95.7 38.544422 15.060654 -16.416111 1 1276 1.0 +ATOM C CG . MET A 1 155 . 155 MET A CG 94.53 37.604313 13.935473 -16.263153 1 1277 1.0 +ATOM S SD . MET A 1 155 . 155 MET A SD 94.53 35.905663 14.529982 -16.392422 1 1278 1.0 +ATOM C CE . MET A 1 155 . 155 MET A CE 89.45 35.599 14.656905 -18.120543 1 1279 1.0 +ATOM N N . ALA A 1 156 . 156 ALA A N 95.7 39.388233 16.460962 -12.943286 1 1280 1.0 +ATOM C CA . ALA A 1 156 . 156 ALA A CA 95.7 40.282776 16.275845 -11.762947 1 1281 1.0 +ATOM C C . ALA A 1 156 . 156 ALA A C 95.7 40.34815 14.850393 -11.196877 1 1282 1.0 +ATOM O O . ALA A 1 156 . 156 ALA A O 93.75 41.385143 14.370535 -10.724535 1 1283 1.0 +ATOM C CB . ALA A 1 156 . 156 ALA A CB 93.75 39.931976 17.295544 -10.654695 1 1284 1.0 +ATOM N N . GLY A 1 157 . 157 GLY A N 96.88 39.165955 14.127423 -11.233442 1 1285 1.0 +ATOM C CA . GLY A 1 157 . 157 GLY A CA 96.88 39.070824 12.777502 -10.65448 1 1286 1.0 +ATOM C C . GLY A 1 157 . 157 GLY A C 97.27 39.49214 11.659087 -11.5985985 1 1287 1.0 +ATOM O O . GLY A 1 157 . 157 GLY A O 96.09 39.63858 10.496854 -11.209392 1 1288 1.0 +ATOM N N . GLY A 1 158 . 158 GLY A N 97.27 39.83094 12.0167265 -12.865753 1 1289 1.0 +ATOM C CA . GLY A 1 158 . 158 GLY A CA 97.27 40.172695 10.984084 -13.828337 1 1290 1.0 +ATOM C C . GLY A 1 158 . 158 GLY A C 97.66 39.08313 9.988342 -14.142311 1 1291 1.0 +ATOM O O . GLY A 1 158 . 158 GLY A O 97.27 38.00438 10.152463 -13.732395 1 1292 1.0 +ATOM N N . GLY A 1 159 . 159 GLY A N 98.05 39.37962 8.948419 -14.944731 1 1293 1.0 +ATOM C CA . GLY A 1 159 . 159 GLY A CA 98.05 38.440968 7.873807 -15.266787 1 1294 1.0 +ATOM C C . GLY A 1 159 . 159 GLY A C 98.44 37.442673 8.188171 -16.387924 1 1295 1.0 +ATOM O O . GLY A 1 159 . 159 GLY A O 98.05 36.893635 7.233902 -17.00731 1 1296 1.0 +ATOM N N . PHE A 1 160 . 160 PHE A N 98.05 37.108727 9.452754 -16.632471 1 1297 1.0 +ATOM C CA . PHE A 1 160 . 160 PHE A CA 98.44 36.112732 9.830988 -17.631506 1 1298 1.0 +ATOM C C . PHE A 1 160 . 160 PHE A C 98.44 36.6262 10.6198635 -18.75972 1 1299 1.0 +ATOM O O . PHE A 1 160 . 160 PHE A O 98.05 37.606018 11.37148 -18.600098 1 1300 1.0 +ATOM C CB . PHE A 1 160 . 160 PHE A CB 98.05 35.06973 10.707784 -17.016916 1 1301 1.0 +ATOM C CG . PHE A 1 160 . 160 PHE A CG 98.05 34.37016 9.998952 -15.955743 1 1302 1.0 +ATOM C CD1 . PHE A 1 160 . 160 PHE A CD1 97.66 34.699142 10.209246 -14.622436 1 1303 1.0 +ATOM C CD2 . PHE A 1 160 . 160 PHE A CD2 98.05 33.273426 9.153916 -16.300667 1 1304 1.0 +ATOM C CE1 . PHE A 1 160 . 160 PHE A CE1 97.27 34.01997 9.556092 -13.653675 1 1305 1.0 +ATOM C CE2 . PHE A 1 160 . 160 PHE A CE2 97.66 32.611656 8.5096445 -15.337736 1 1306 1.0 +ATOM C CZ . PHE A 1 160 . 160 PHE A CZ 98.05 32.9848 8.721824 -13.992996 1 1307 1.0 +ATOM N N . ARG A 1 161 . 161 ARG A N 98.05 36.252583 10.513534 -20.152546 1 1308 1.0 +ATOM C CA . ARG A 1 161 . 161 ARG A CA 98.44 36.545544 11.280209 -21.298088 1 1309 1.0 +ATOM C C . ARG A 1 161 . 161 ARG A C 98.05 35.356148 11.267741 -22.271366 1 1310 1.0 +ATOM O O . ARG A 1 161 . 161 ARG A O 98.05 34.586594 10.327102 -22.314144 1 1311 1.0 +ATOM C CB . ARG A 1 161 . 161 ARG A CB 98.05 37.73867 10.673244 -21.96585 1 1312 1.0 +ATOM C CG . ARG A 1 161 . 161 ARG A CG 96.09 37.553917 9.22339 -22.476357 1 1313 1.0 +ATOM C CD . ARG A 1 161 . 161 ARG A CD 94.92 38.75858 8.672757 -22.973343 1 1314 1.0 +ATOM N NE . ARG A 1 161 . 161 ARG A NE 92.58 38.753838 7.233842 -23.31577 1 1315 1.0 +ATOM C CZ . ARG A 1 161 . 161 ARG A CZ 93.36 39.70218 6.516732 -23.478687 1 1316 1.0 +ATOM N NH1 . ARG A 1 161 . 161 ARG A NH1 89.45 39.553833 5.2232256 -23.76948 1 1317 1.0 +ATOM N NH2 . ARG A 1 161 . 161 ARG A NH2 89.06 40.92051 7.050512 -23.422152 1 1318 1.0 +ATOM N N . TYR A 1 162 . 162 TYR A N 98.05 35.175045 12.28569 -22.982857 1 1319 1.0 +ATOM C CA . TYR A 1 162 . 162 TYR A CA 97.66 34.089874 12.367897 -23.97683 1 1320 1.0 +ATOM C C . TYR A 1 162 . 162 TYR A C 98.05 34.519566 11.834316 -25.214237 1 1321 1.0 +ATOM O O . TYR A 1 162 . 162 TYR A O 97.27 35.573853 12.207009 -25.583162 1 1322 1.0 +ATOM C CB . TYR A 1 162 . 162 TYR A CB 97.66 33.60034 13.843792 -24.128384 1 1323 1.0 +ATOM C CG . TYR A 1 162 . 162 TYR A CG 97.66 33.056435 14.406646 -22.926273 1 1324 1.0 +ATOM C CD1 . TYR A 1 162 . 162 TYR A CD1 96.88 33.653324 15.448041 -22.17787 1 1325 1.0 +ATOM C CD2 . TYR A 1 162 . 162 TYR A CD2 96.88 31.845676 13.90373 -22.54575 1 1326 1.0 +ATOM C CE1 . TYR A 1 162 . 162 TYR A CE1 96.09 33.12845 15.929926 -21.070671 1 1327 1.0 +ATOM C CE2 . TYR A 1 162 . 162 TYR A CE2 96.48 31.33202 14.389283 -21.4388 1 1328 1.0 +ATOM C CZ . TYR A 1 162 . 162 TYR A CZ 96.88 31.96621 15.440302 -20.680336 1 1329 1.0 +ATOM O OH . TYR A 1 162 . 162 TYR A OH 96.48 31.452223 15.925947 -19.622395 1 1330 1.0 +ATOM N N . VAL A 1 163 . 163 VAL A N 98.44 33.932934 10.96755 -26.08492 1 1331 1.0 +ATOM C CA . VAL A 1 163 . 163 VAL A CA 98.44 34.22807 10.357979 -27.295856 1 1332 1.0 +ATOM C C . VAL A 1 163 . 163 VAL A C 98.44 33.072563 10.569774 -28.31203 1 1333 1.0 +ATOM O O . VAL A 1 163 . 163 VAL A O 98.05 31.951633 10.750993 -28.044397 1 1334 1.0 +ATOM C CB . VAL A 1 163 . 163 VAL A CB 98.05 34.539043 8.831983 -27.160252 1 1335 1.0 +ATOM C CG1 . VAL A 1 163 . 163 VAL A CG1 96.48 35.739677 8.606227 -26.194519 1 1336 1.0 +ATOM C CG2 . VAL A 1 163 . 163 VAL A CG2 96.48 33.34677 8.064088 -26.71447 1 1337 1.0 +ATOM N N . PRO A 1 164 . 164 PRO A N 98.05 33.551743 10.617355 -29.811296 1 1338 1.0 +ATOM C CA . PRO A 1 164 . 164 PRO A CA 97.66 32.464813 10.801241 -30.833822 1 1339 1.0 +ATOM C C . PRO A 1 164 . 164 PRO A C 98.05 31.42007 9.684237 -30.854658 1 1340 1.0 +ATOM O O . PRO A 1 164 . 164 PRO A O 97.27 31.757633 8.492905 -30.67034 1 1341 1.0 +ATOM C CB . PRO A 1 164 . 164 PRO A CB 97.66 33.14915 10.739375 -32.005386 1 1342 1.0 +ATOM C CG . PRO A 1 164 . 164 PRO A CG 96.09 34.500885 11.214668 -31.560318 1 1343 1.0 +ATOM C CD . PRO A 1 164 . 164 PRO A CD 97.66 34.860703 10.617239 -30.368656 1 1344 1.0 +ATOM N N . ARG A 1 165 . 165 ARG A N 97.66 30.042957 10.086149 -30.832691 1 1345 1.0 +ATOM C CA . ARG A 1 165 . 165 ARG A CA 97.66 28.972446 9.110822 -30.93185 1 1346 1.0 +ATOM C C . ARG A 1 165 . 165 ARG A C 97.66 28.953478 8.26798 -32.128944 1 1347 1.0 +ATOM O O . ARG A 1 165 . 165 ARG A O 96.48 29.269417 8.785896 -33.122555 1 1348 1.0 +ATOM C CB . ARG A 1 165 . 165 ARG A CB 96.88 27.672241 9.873858 -30.920322 1 1349 1.0 +ATOM C CG . ARG A 1 165 . 165 ARG A CG 95.31 26.443966 8.978155 -31.157852 1 1350 1.0 +ATOM C CD . ARG A 1 165 . 165 ARG A CD 94.53 25.189137 9.767911 -31.031803 1 1351 1.0 +ATOM N NE . ARG A 1 165 . 165 ARG A NE 93.75 25.134602 10.23897 -29.786366 1 1352 1.0 +ATOM C CZ . ARG A 1 165 . 165 ARG A CZ 94.53 24.650198 9.543351 -28.877422 1 1353 1.0 +ATOM N NH1 . ARG A 1 165 . 165 ARG A NH1 91.02 24.64904 10.078546 -27.726885 1 1354 1.0 +ATOM N NH2 . ARG A 1 165 . 165 ARG A NH2 91.8 24.173286 8.322456 -29.145458 1 1355 1.0 +ATOM N N . ASP A 1 166 . 166 ASP A N 96.88 28.718225 6.9807854 -32.36509 1 1356 1.0 +ATOM C CA . ASP A 1 166 . 166 ASP A CA 96.88 28.524534 6.1057725 -33.488625 1 1357 1.0 +ATOM C C . ASP A 1 166 . 166 ASP A C 97.27 27.245667 5.3004866 -33.460632 1 1358 1.0 +ATOM O O . ASP A 1 166 . 166 ASP A O 95.7 26.570295 5.3951554 -32.586002 1 1359 1.0 +ATOM C CB . ASP A 1 166 . 166 ASP A CB 94.92 29.693317 5.167883 -33.60598 1 1360 1.0 +ATOM C CG . ASP A 1 166 . 166 ASP A CG 88.67 29.96652 4.203751 -32.53379 1 1361 1.0 +ATOM O OD1 . ASP A 1 166 . 166 ASP A OD1 81.25 29.040813 3.7895327 -31.991436 1 1362 1.0 +ATOM O OD2 . ASP A 1 166 . 166 ASP A OD2 80.08 31.143433 3.7995481 -32.338943 1 1363 1.0 +ATOM N N . ILE A 1 167 . 167 ILE A N 96.48 26.856672 4.558126 -34.586243 1 1364 1.0 +ATOM C CA . ILE A 1 167 . 167 ILE A CA 96.88 25.587402 3.8010406 -34.72475 1 1365 1.0 +ATOM C C . ILE A 1 167 . 167 ILE A C 97.27 25.45105 2.8384092 -33.645096 1 1366 1.0 +ATOM O O . ILE A 1 167 . 167 ILE A O 95.7 24.34555 2.6700463 -33.228622 1 1367 1.0 +ATOM C CB . ILE A 1 167 . 167 ILE A CB 95.7 25.408539 2.9946423 -35.965866 1 1368 1.0 +ATOM C CG1 . ILE A 1 167 . 167 ILE A CG1 86.72 25.376625 3.9689739 -37.051575 1 1369 1.0 +ATOM C CG2 . ILE A 1 167 . 167 ILE A CG2 81.64 24.073032 2.113916 -36.030083 1 1370 1.0 +ATOM C CD1 . ILE A 1 167 . 167 ILE A CD1 73.83 24.256031 4.96437 -37.126186 1 1371 1.0 +ATOM N N . SER A 1 168 . 168 SER A N 95.31 26.459969 2.1313777 -32.902325 1 1372 1.0 +ATOM C CA . SER A 1 168 . 168 SER A CA 96.09 26.398733 1.1377397 -31.910492 1 1373 1.0 +ATOM C C . SER A 1 168 . 168 SER A C 96.48 26.05563 1.7666845 -30.653524 1 1374 1.0 +ATOM O O . SER A 1 168 . 168 SER A O 94.53 25.658365 1.0094333 -29.814644 1 1375 1.0 +ATOM C CB . SER A 1 168 . 168 SER A CB 93.75 27.726566 0.4052229 -31.703587 1 1376 1.0 +ATOM O OG . SER A 1 168 . 168 SER A OG 84.77 28.791094 1.2963333 -31.299564 1 1377 1.0 +ATOM N N . ASP A 1 169 . 169 ASP A N 98.05 25.987267 3.1140876 -30.296331 1 1378 1.0 +ATOM C CA . ASP A 1 169 . 169 ASP A CA 98.05 25.669474 3.7988894 -29.148968 1 1379 1.0 +ATOM C C . ASP A 1 169 . 169 ASP A C 97.66 24.154222 3.9406533 -29.05893 1 1380 1.0 +ATOM O O . ASP A 1 169 . 169 ASP A O 96.88 23.68146 4.222089 -28.042948 1 1381 1.0 +ATOM C CB . ASP A 1 169 . 169 ASP A CB 97.66 26.360874 5.223215 -29.05442 1 1382 1.0 +ATOM C CG . ASP A 1 169 . 169 ASP A CG 97.66 27.861208 5.1686234 -28.908665 1 1383 1.0 +ATOM O OD1 . ASP A 1 169 . 169 ASP A OD1 96.09 28.42727 4.272616 -28.24292 1 1384 1.0 +ATOM O OD2 . ASP A 1 169 . 169 ASP A OD2 96.09 28.50837 6.0303288 -29.48729 1 1385 1.0 +ATOM N N . ASP A 1 170 . 170 ASP A N 97.27 23.392603 3.7704477 -30.183205 1 1386 1.0 +ATOM C CA . ASP A 1 170 . 170 ASP A CA 97.27 21.914362 3.929442 -30.249456 1 1387 1.0 +ATOM C C . ASP A 1 170 . 170 ASP A C 97.27 21.577982 5.319431 -29.705822 1 1388 1.0 +ATOM O O . ASP A 1 170 . 170 ASP A O 96.48 22.146214 6.341431 -30.120577 1 1389 1.0 +ATOM C CB . ASP A 1 170 . 170 ASP A CB 96.09 21.216398 2.7917943 -29.551826 1 1390 1.0 +ATOM C CG . ASP A 1 170 . 170 ASP A CG 91.02 21.26468 1.4209766 -30.196049 1 1391 1.0 +ATOM O OD1 . ASP A 1 170 . 170 ASP A OD1 85.16 21.232777 1.3949919 -31.426126 1 1392 1.0 +ATOM O OD2 . ASP A 1 170 . 170 ASP A OD2 83.2 21.327013 0.37619972 -29.577879 1 1393 1.0 +ATOM N N . ASP A 1 171 . 171 ASP A N 97.66 20.627754 5.377974 -28.605175 1 1394 1.0 +ATOM C CA . ASP A 1 171 . 171 ASP A CA 98.05 20.280342 6.678537 -28.025927 1 1395 1.0 +ATOM C C . ASP A 1 171 . 171 ASP A C 98.05 20.90479 6.8494887 -26.632034 1 1396 1.0 +ATOM O O . ASP A 1 171 . 171 ASP A O 97.27 20.460445 7.7187138 -25.914902 1 1397 1.0 +ATOM C CB . ASP A 1 171 . 171 ASP A CB 96.88 18.728157 6.845793 -28.051123 1 1398 1.0 +ATOM C CG . ASP A 1 171 . 171 ASP A CG 95.7 17.998827 5.8073816 -27.237843 1 1399 1.0 +ATOM O OD1 . ASP A 1 171 . 171 ASP A OD1 92.97 18.626362 4.7479897 -26.966255 1 1400 1.0 +ATOM O OD2 . ASP A 1 171 . 171 ASP A OD2 91.8 16.804413 6.0366173 -26.929237 1 1401 1.0 +ATOM N N . LEU A 1 172 . 172 LEU A N 98.44 21.854174 5.9906287 -26.192236 1 1402 1.0 +ATOM C CA . LEU A 1 172 . 172 LEU A CA 98.44 22.54088 6.094328 -24.908718 1 1403 1.0 +ATOM C C . LEU A 1 172 . 172 LEU A C 98.44 23.46496 7.3406005 -24.78994 1 1404 1.0 +ATOM O O . LEU A 1 172 . 172 LEU A O 98.05 24.008701 7.7851214 -25.780384 1 1405 1.0 +ATOM C CB . LEU A 1 172 . 172 LEU A CB 98.05 23.397871 4.823187 -24.639746 1 1406 1.0 +ATOM C CG . LEU A 1 172 . 172 LEU A CG 97.27 22.609062 3.494765 -24.466515 1 1407 1.0 +ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 96.09 23.60188 2.3367176 -24.350143 1 1408 1.0 +ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 95.7 21.774134 3.578721 -23.272064 1 1409 1.0 +ATOM N N . LEU A 1 173 . 173 LEU A N 98.44 23.600805 7.94009 -23.573553 1 1410 1.0 +ATOM C CA . LEU A 1 173 . 173 LEU A CA 98.44 24.55768 9.0676985 -23.318504 1 1411 1.0 +ATOM C C . LEU A 1 173 . 173 LEU A C 98.44 25.975573 8.549505 -22.937994 1 1412 1.0 +ATOM O O . LEU A 1 173 . 173 LEU A O 98.44 26.954756 9.356855 -22.824236 1 1413 1.0 +ATOM C CB . LEU A 1 173 . 173 LEU A CB 98.44 24.098154 9.994088 -22.21211 1 1414 1.0 +ATOM C CG . LEU A 1 173 . 173 LEU A CG 97.27 22.689545 10.623644 -22.36943 1 1415 1.0 +ATOM C CD1 . LEU A 1 173 . 173 LEU A CD1 96.88 22.544348 11.761461 -21.339874 1 1416 1.0 +ATOM C CD2 . LEU A 1 173 . 173 LEU A CD2 96.09 22.44752 11.206284 -23.714634 1 1417 1.0 +ATOM N N . ILE A 1 174 . 174 ILE A N 98.44 26.110882 7.173253 -22.770752 1 1418 1.0 +ATOM C CA . ILE A 1 174 . 174 ILE A CA 98.83 27.389591 6.5530043 -22.362917 1 1419 1.0 +ATOM C C . ILE A 1 174 . 174 ILE A C 98.83 27.805504 5.5303698 -23.373325 1 1420 1.0 +ATOM O O . ILE A 1 174 . 174 ILE A O 98.44 26.975624 4.9583983 -24.14207 1 1421 1.0 +ATOM C CB . ILE A 1 174 . 174 ILE A CB 98.44 27.313068 5.8385825 -21.026222 1 1422 1.0 +ATOM C CG1 . ILE A 1 174 . 174 ILE A CG1 97.66 26.281862 4.659209 -21.137136 1 1423 1.0 +ATOM C CG2 . ILE A 1 174 . 174 ILE A CG2 97.66 26.850042 6.803429 -19.95179 1 1424 1.0 +ATOM C CD1 . ILE A 1 174 . 174 ILE A CD1 96.48 26.26868 3.7555523 -19.994953 1 1425 1.0 +ATOM N N . ARG A 1 175 . 175 ARG A N 98.44 29.289324 5.2981505 -23.604088 1 1426 1.0 +ATOM C CA . ARG A 1 175 . 175 ARG A CA 98.44 29.811508 4.2705564 -24.43805 1 1427 1.0 +ATOM C C . ARG A 1 175 . 175 ARG A C 98.44 29.953897 2.9579883 -23.648842 1 1428 1.0 +ATOM O O . ARG A 1 175 . 175 ARG A O 98.44 30.603148 2.935658 -22.585617 1 1429 1.0 +ATOM C CB . ARG A 1 175 . 175 ARG A CB 98.05 31.197315 4.743402 -24.879486 1 1430 1.0 +ATOM C CG . ARG A 1 175 . 175 ARG A CG 96.48 31.889233 3.7055979 -25.636269 1 1431 1.0 +ATOM C CD . ARG A 1 175 . 175 ARG A CD 95.7 31.264538 3.4710715 -26.988195 1 1432 1.0 +ATOM N NE . ARG A 1 175 . 175 ARG A NE 94.92 31.066156 4.611419 -27.806116 1 1433 1.0 +ATOM C CZ . ARG A 1 175 . 175 ARG A CZ 95.7 31.914831 5.2171936 -28.423061 1 1434 1.0 +ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 92.97 31.584133 6.2646303 -29.098694 1 1435 1.0 +ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 92.58 33.150597 4.7825 -28.453243 1 1436 1.0 +ATOM N N . VAL A 1 176 . 176 VAL A N 98.44 29.301586 1.8404837 -24.130655 1 1437 1.0 +ATOM C CA . VAL A 1 176 . 176 VAL A CA 98.44 29.340979 0.51952934 -23.478598 1 1438 1.0 +ATOM C C . VAL A 1 176 . 176 VAL A C 98.44 30.594173 -0.20343876 -23.819893 1 1439 1.0 +ATOM O O . VAL A 1 176 . 176 VAL A O 98.05 30.768488 -0.4575734 -24.98487 1 1440 1.0 +ATOM C CB . VAL A 1 176 . 176 VAL A CB 98.05 28.070889 -0.35082865 -23.867462 1 1441 1.0 +ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 96.88 28.10085 -1.7236242 -23.179937 1 1442 1.0 +ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 96.88 26.781624 0.36268425 -23.516228 1 1443 1.0 +ATOM N N . ASN A 1 177 . 177 ASN A N 98.44 31.46926 -0.57665396 -22.83445 1 1444 1.0 +ATOM C CA . ASN A 1 177 . 177 ASN A CA 98.44 32.635403 -1.3109651 -23.004543 1 1445 1.0 +ATOM C C . ASN A 1 177 . 177 ASN A C 98.05 32.820415 -2.367027 -21.910477 1 1446 1.0 +ATOM O O . ASN A 1 177 . 177 ASN A O 97.66 31.920109 -2.7128437 -21.258835 1 1447 1.0 +ATOM C CB . ASN A 1 177 . 177 ASN A CB 98.05 33.84582 -0.3354659 -23.050976 1 1448 1.0 +ATOM C CG . ASN A 1 177 . 177 ASN A CG 97.66 34.128258 0.503252 -21.864346 1 1449 1.0 +ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 95.31 33.777336 0.11383295 -20.815895 1 1450 1.0 +ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 94.53 34.811104 1.6240444 -21.995285 1 1451 1.0 +ATOM N N . GLU A 1 178 . 178 GLU A N 97.66 34.09954 -2.956788 -21.838293 1 1452 1.0 +ATOM C CA . GLU A 1 178 . 178 GLU A CA 97.27 34.328377 -4.0451927 -20.85811 1 1453 1.0 +ATOM C C . GLU A 1 178 . 178 GLU A C 97.66 34.269802 -3.5772388 -19.42787 1 1454 1.0 +ATOM O O . GLU A 1 178 . 178 GLU A O 96.48 34.181923 -4.4514847 -18.529026 1 1455 1.0 +ATOM C CB . GLU A 1 178 . 178 GLU A CB 96.48 35.6625 -4.6415277 -21.008991 1 1456 1.0 +ATOM C CG . GLU A 1 178 . 178 GLU A CG 90.62 36.82214 -3.694676 -20.654276 1 1457 1.0 +ATOM C CD . GLU A 1 178 . 178 GLU A CD 89.45 37.24129 -2.8807964 -21.825344 1 1458 1.0 +ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 84.38 36.515923 -2.6787949 -22.826488 1 1459 1.0 +ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 85.55 38.40055 -2.462049 -21.785748 1 1460 1.0 +ATOM N N . HIS A 1 179 . 179 HIS A N 98.05 34.13645 -2.2295954 -19.10615 1 1461 1.0 +ATOM C CA . HIS A 1 179 . 179 HIS A CA 98.05 34.039276 -1.6891079 -17.766472 1 1462 1.0 +ATOM C C . HIS A 1 179 . 179 HIS A C 98.05 32.61662 -1.3238292 -17.461761 1 1463 1.0 +ATOM O O . HIS A 1 179 . 179 HIS A O 97.27 32.38632 -0.8917484 -16.361174 1 1464 1.0 +ATOM C CB . HIS A 1 179 . 179 HIS A CB 97.66 34.96875 -0.413033 -17.563595 1 1465 1.0 +ATOM C CG . HIS A 1 179 . 179 HIS A CG 98.05 36.33487 -0.63575506 -17.856993 1 1466 1.0 +ATOM N ND1 . HIS A 1 179 . 179 HIS A ND1 94.92 37.190742 -1.4324069 -17.069275 1 1467 1.0 +ATOM C CD2 . HIS A 1 179 . 179 HIS A CD2 94.53 37.02382 -0.12904406 -18.837807 1 1468 1.0 +ATOM C CE1 . HIS A 1 179 . 179 HIS A CE1 94.53 38.25609 -1.4553266 -17.515738 1 1469 1.0 +ATOM N NE2 . HIS A 1 179 . 179 HIS A NE2 95.31 38.198303 -0.63394547 -18.660055 1 1470 1.0 +ATOM N N . THR A 1 180 . 180 THR A N 98.44 31.603247 -1.5231996 -18.36657 1 1471 1.0 +ATOM C CA . THR A 1 180 . 180 THR A CA 98.44 30.230648 -1.1501894 -18.226479 1 1472 1.0 +ATOM C C . THR A 1 180 . 180 THR A C 98.44 29.353455 -2.3433974 -17.791683 1 1473 1.0 +ATOM O O . THR A 1 180 . 180 THR A O 98.05 29.442139 -3.4745605 -18.301712 1 1474 1.0 +ATOM C CB . THR A 1 180 . 180 THR A CB 98.44 29.657492 -0.55515957 -19.54234 1 1475 1.0 +ATOM O OG1 . THR A 1 180 . 180 THR A OG1 97.27 30.56091 0.45245218 -20.059189 1 1476 1.0 +ATOM C CG2 . THR A 1 180 . 180 THR A CG2 97.27 28.289375 0.0586133 -19.319813 1 1477 1.0 +ATOM N N . GLN A 1 181 . 181 GLN A N 98.05 28.371216 -2.094422 -16.766293 1 1478 1.0 +ATOM C CA . GLN A 1 181 . 181 GLN A CA 97.66 27.376774 -3.1135094 -16.288836 1 1479 1.0 +ATOM C C . GLN A 1 181 . 181 GLN A C 98.05 26.00995 -2.4287453 -16.250954 1 1480 1.0 +ATOM O O . GLN A 1 181 . 181 GLN A O 97.27 25.802414 -1.6013613 -15.383428 1 1481 1.0 +ATOM C CB . GLN A 1 181 . 181 GLN A CB 96.88 27.822094 -3.6450536 -14.908871 1 1482 1.0 +ATOM C CG . GLN A 1 181 . 181 GLN A CG 92.97 26.854502 -4.7169247 -14.353239 1 1483 1.0 +ATOM C CD . GLN A 1 181 . 181 GLN A CD 91.8 26.825087 -6.027073 -15.105166 1 1484 1.0 +ATOM O OE1 . GLN A 1 181 . 181 GLN A OE1 85.16 27.86397 -6.722417 -15.175803 1 1485 1.0 +ATOM N NE2 . GLN A 1 181 . 181 GLN A NE2 82.81 25.67488 -6.445934 -15.679489 1 1486 1.0 +ATOM N N . LEU A 1 182 . 182 LEU A N 98.05 25.149511 -2.750285 -17.251156 1 1487 1.0 +ATOM C CA . LEU A 1 182 . 182 LEU A CA 98.05 23.81179 -2.1260657 -17.336262 1 1488 1.0 +ATOM C C . LEU A 1 182 . 182 LEU A C 98.05 22.689814 -3.0521472 -16.793798 1 1489 1.0 +ATOM O O . LEU A 1 182 . 182 LEU A O 97.66 22.552732 -4.2383657 -17.194061 1 1490 1.0 +ATOM C CB . LEU A 1 182 . 182 LEU A CB 97.66 23.445465 -1.7387214 -18.781857 1 1491 1.0 +ATOM C CG . LEU A 1 182 . 182 LEU A CG 96.09 24.19791 -0.5536065 -19.391716 1 1492 1.0 +ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 94.53 23.745071 -0.37728357 -20.84095 1 1493 1.0 +ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 94.14 23.950247 0.73888874 -18.621159 1 1494 1.0 +ATOM N N . THR A 1 183 . 183 THR A N 97.27 21.879751 -2.507803 -15.884441 1 1495 1.0 +ATOM C CA . THR A 1 183 . 183 THR A CA 97.66 20.66563 -3.2349968 -15.419245 1 1496 1.0 +ATOM C C . THR A 1 183 . 183 THR A C 97.27 19.51379 -2.974045 -16.409016 1 1497 1.0 +ATOM O O . THR A 1 183 . 183 THR A O 97.27 19.644934 -2.1316326 -17.322212 1 1498 1.0 +ATOM C CB . THR A 1 183 . 183 THR A CB 96.88 20.253035 -2.7492282 -14.018031 1 1499 1.0 +ATOM O OG1 . THR A 1 183 . 183 THR A OG1 94.14 19.90511 -1.3348517 -14.122201 1 1500 1.0 +ATOM C CG2 . THR A 1 183 . 183 THR A CG2 93.75 21.3825 -2.9182491 -12.987759 1 1501 1.0 +ATOM N N . ALA A 1 184 . 184 ALA A N 97.27 18.402283 -3.6728659 -16.302986 1 1502 1.0 +ATOM C CA . ALA A 1 184 . 184 ALA A CA 97.27 17.237782 -3.4882185 -17.204021 1 1503 1.0 +ATOM C C . ALA A 1 184 . 184 ALA A C 97.27 16.746258 -2.0155458 -17.124636 1 1504 1.0 +ATOM O O . ALA A 1 184 . 184 ALA A O 96.48 16.466375 -1.388514 -18.161015 1 1505 1.0 +ATOM C CB . ALA A 1 184 . 184 ALA A CB 96.09 16.079224 -4.501242 -16.872917 1 1506 1.0 +ATOM N N . GLU A 1 185 . 185 GLU A N 97.66 16.591503 -1.4598327 -15.798121 1 1507 1.0 +ATOM C CA . GLU A 1 185 . 185 GLU A CA 97.66 16.181297 -0.059470177 -15.631717 1 1508 1.0 +ATOM C C . GLU A 1 185 . 185 GLU A C 98.05 17.308985 0.9436407 -16.048948 1 1509 1.0 +ATOM O O . GLU A 1 185 . 185 GLU A O 97.27 17.014091 2.0563097 -16.538914 1 1510 1.0 +ATOM C CB . GLU A 1 185 . 185 GLU A CB 96.88 15.811616 0.21209764 -14.174423 1 1511 1.0 +ATOM C CG . GLU A 1 185 . 185 GLU A CG 94.14 15.29142 1.6274843 -13.953987 1 1512 1.0 +ATOM C CD . GLU A 1 185 . 185 GLU A CD 94.14 14.749101 1.8636937 -12.574272 1 1513 1.0 +ATOM O OE1 . GLU A 1 185 . 185 GLU A OE1 90.62 14.690299 0.9119582 -11.770477 1 1514 1.0 +ATOM O OE2 . GLU A 1 185 . 185 GLU A OE2 90.62 14.356556 3.0263739 -12.262213 1 1515 1.0 +ATOM N N . GLY A 1 186 . 186 GLY A N 98.05 18.593122 0.52023315 -15.982344 1 1516 1.0 +ATOM C CA . GLY A 1 186 . 186 GLY A CA 97.66 19.73455 1.3878927 -16.347847 1 1517 1.0 +ATOM C C . GLY A 1 186 . 186 GLY A C 98.05 19.746872 1.735076 -17.813591 1 1518 1.0 +ATOM O O . GLY A 1 186 . 186 GLY A O 97.66 20.145994 2.858756 -18.197826 1 1519 1.0 +ATOM N N . GLU A 1 187 . 187 GLU A N 98.05 19.313854 0.78763103 -18.753159 1 1520 1.0 +ATOM C CA . GLU A 1 187 . 187 GLU A CA 97.66 19.259682 1.0566049 -20.180595 1 1521 1.0 +ATOM C C . GLU A 1 187 . 187 GLU A C 98.05 18.292404 2.2136574 -20.512753 1 1522 1.0 +ATOM O O . GLU A 1 187 . 187 GLU A O 97.66 18.483896 2.9276004 -21.514221 1 1523 1.0 +ATOM C CB . GLU A 1 187 . 187 GLU A CB 96.88 18.82738 -0.22831869 -20.929188 1 1524 1.0 +ATOM C CG . GLU A 1 187 . 187 GLU A CG 90.62 19.844028 -1.3269 -20.873482 1 1525 1.0 +ATOM C CD . GLU A 1 187 . 187 GLU A CD 89.45 19.450127 -2.4980822 -21.760319 1 1526 1.0 +ATOM O OE1 . GLU A 1 187 . 187 GLU A OE1 84.77 19.74991 -3.6766994 -21.389881 1 1527 1.0 +ATOM O OE2 . GLU A 1 187 . 187 GLU A OE2 84.38 18.88733 -2.2830153 -22.850458 1 1528 1.0 +ATOM N N . LEU A 1 188 . 188 LEU A N 97.66 17.259428 2.4049768 -19.660208 1 1529 1.0 +ATOM C CA . LEU A 1 188 . 188 LEU A CA 98.05 16.305513 3.5182068 -19.848722 1 1530 1.0 +ATOM C C . LEU A 1 188 . 188 LEU A C 98.05 16.855951 4.830932 -19.179935 1 1531 1.0 +ATOM O O . LEU A 1 188 . 188 LEU A O 97.66 16.697775 5.93709 -19.752514 1 1532 1.0 +ATOM C CB . LEU A 1 188 . 188 LEU A CB 97.27 14.907164 3.1493056 -19.269756 1 1533 1.0 +ATOM C CG . LEU A 1 188 . 188 LEU A CG 93.36 14.164324 1.8885145 -19.872017 1 1534 1.0 +ATOM C CD1 . LEU A 1 188 . 188 LEU A CD1 90.62 12.882217 1.5732446 -19.115204 1 1535 1.0 +ATOM C CD2 . LEU A 1 188 . 188 LEU A CD2 89.84 13.791964 2.139051 -21.320179 1 1536 1.0 +ATOM N N . LEU A 1 189 . 189 LEU A N 98.05 17.427784 4.6971874 -17.965136 1 1537 1.0 +ATOM C CA . LEU A 1 189 . 189 LEU A CA 98.44 17.941584 5.8867807 -17.234594 1 1538 1.0 +ATOM C C . LEU A 1 189 . 189 LEU A C 98.05 19.068386 6.638199 -17.944895 1 1539 1.0 +ATOM O O . LEU A 1 189 . 189 LEU A O 98.05 19.101185 7.893742 -17.957924 1 1540 1.0 +ATOM C CB . LEU A 1 189 . 189 LEU A CB 98.05 18.471268 5.4759245 -15.861074 1 1541 1.0 +ATOM C CG . LEU A 1 189 . 189 LEU A CG 97.27 17.420074 4.978318 -14.860266 1 1542 1.0 +ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 96.48 18.167358 4.55705 -13.593004 1 1543 1.0 +ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 96.09 16.395166 6.100595 -14.556306 1 1544 1.0 +ATOM N N . TRP A 1 190 . 190 TRP A N 98.44 20.027636 5.8754983 -18.676353 1 1545 1.0 +ATOM C CA . TRP A 1 190 . 190 TRP A CA 98.44 21.230806 6.51169 -19.266972 1 1546 1.0 +ATOM C C . TRP A 1 190 . 190 TRP A C 98.44 21.041704 6.7745686 -20.74746 1 1547 1.0 +ATOM O O . TRP A 1 190 . 190 TRP A O 98.05 22.025623 6.7145166 -21.488419 1 1548 1.0 +ATOM C CB . TRP A 1 190 . 190 TRP A CB 98.44 22.49717 5.6394577 -18.987247 1 1549 1.0 +ATOM C CG . TRP A 1 190 . 190 TRP A CG 98.05 22.59568 5.180026 -17.571892 1 1550 1.0 +ATOM C CD1 . TRP A 1 190 . 190 TRP A CD1 98.05 22.707888 3.909082 -17.089067 1 1551 1.0 +ATOM C CD2 . TRP A 1 190 . 190 TRP A CD2 98.44 22.546148 6.0637774 -16.44813 1 1552 1.0 +ATOM N NE1 . TRP A 1 190 . 190 TRP A NE1 97.66 22.728981 3.8892884 -15.781555 1 1553 1.0 +ATOM C CE2 . TRP A 1 190 . 190 TRP A CE2 98.05 22.622671 5.2666416 -15.290271 1 1554 1.0 +ATOM C CE3 . TRP A 1 190 . 190 TRP A CE3 98.05 22.454512 7.437286 -16.18004 1 1555 1.0 +ATOM C CZ2 . TRP A 1 190 . 190 TRP A CZ2 97.66 22.59141 5.710472 -14.053818 1 1556 1.0 +ATOM C CZ3 . TRP A 1 190 . 190 TRP A CZ3 97.66 22.419737 7.896555 -14.931713 1 1557 1.0 +ATOM C CH2 . TRP A 1 190 . 190 TRP A CH2 98.05 22.489147 7.043407 -13.82562 1 1558 1.0 +ATOM N N . SER A 1 191 . 191 SER A N 98.44 19.834743 7.059104 -21.27201 1 1559 1.0 +ATOM C CA . SER A 1 191 . 191 SER A CA 98.44 19.538704 7.3899717 -22.650162 1 1560 1.0 +ATOM C C . SER A 1 191 . 191 SER A C 98.44 19.005232 8.825341 -22.72123 1 1561 1.0 +ATOM O O . SER A 1 191 . 191 SER A O 98.05 18.694504 9.461499 -21.733624 1 1562 1.0 +ATOM C CB . SER A 1 191 . 191 SER A CB 97.66 18.474253 6.3847284 -23.263062 1 1563 1.0 +ATOM O OG . SER A 1 191 . 191 SER A OG 92.97 17.220896 6.420681 -22.635582 1 1564 1.0 +ATOM N N . TRP A 1 192 . 192 TRP A N 98.05 18.908573 9.399094 -24.008942 1 1565 1.0 +ATOM C CA . TRP A 1 192 . 192 TRP A CA 98.05 18.38677 10.762768 -24.195965 1 1566 1.0 +ATOM C C . TRP A 1 192 . 192 TRP A C 97.66 16.866808 10.875996 -23.770367 1 1567 1.0 +ATOM O O . TRP A 1 192 . 192 TRP A O 97.27 16.037596 9.926538 -24.033697 1 1568 1.0 +ATOM C CB . TRP A 1 192 . 192 TRP A CB 97.66 18.475042 11.12911 -25.668139 1 1569 1.0 +ATOM C CG . TRP A 1 192 . 192 TRP A CG 97.66 19.86273 11.577845 -26.081505 1 1570 1.0 +ATOM C CD1 . TRP A 1 192 . 192 TRP A CD1 96.88 20.741112 10.927842 -26.851608 1 1571 1.0 +ATOM C CD2 . TRP A 1 192 . 192 TRP A CD2 97.27 20.45953 12.862619 -25.778217 1 1572 1.0 +ATOM N NE1 . TRP A 1 192 . 192 TRP A NE1 96.48 21.882254 11.662919 -27.046146 1 1573 1.0 +ATOM C CE2 . TRP A 1 192 . 192 TRP A CE2 97.27 21.746916 12.917542 -26.350687 1 1574 1.0 +ATOM C CE3 . TRP A 1 192 . 192 TRP A CE3 96.88 20.169434 14.007471 -25.052406 1 1575 1.0 +ATOM C CZ2 . TRP A 1 192 . 192 TRP A CZ2 96.48 22.604115 13.938544 -26.258984 1 1576 1.0 +ATOM C CZ3 . TRP A 1 192 . 192 TRP A CZ3 96.48 21.031973 15.033215 -24.942745 1 1577 1.0 +ATOM C CH2 . TRP A 1 192 . 192 TRP A CH2 96.48 22.281532 15.04486 -25.561626 1 1578 1.0 +ATOM N N . PRO A 1 193 . 193 PRO A N 98.05 16.559366 11.960723 -23.11942 1 1579 1.0 +ATOM C CA . PRO A 1 193 . 193 PRO A CA 97.66 15.116387 12.170245 -22.817383 1 1580 1.0 +ATOM C C . PRO A 1 193 . 193 PRO A C 97.66 14.292044 12.220525 -24.095154 1 1581 1.0 +ATOM O O . PRO A 1 193 . 193 PRO A O 96.88 14.789513 12.7527275 -25.073032 1 1582 1.0 +ATOM C CB . PRO A 1 193 . 193 PRO A CB 97.27 15.081057 13.525911 -22.067106 1 1583 1.0 +ATOM C CG . PRO A 1 193 . 193 PRO A CG 96.09 16.484888 13.731397 -21.481758 1 1584 1.0 +ATOM C CD . PRO A 1 193 . 193 PRO A CD 97.27 17.378574 13.206169 -22.513004 1 1585 1.0 +ATOM N N . ASP A 1 194 . 194 ASP A N 96.48 13.047241 11.759348 -24.197155 1 1586 1.0 +ATOM C CA . ASP A 1 194 . 194 ASP A CA 96.09 12.19263 11.759954 -25.386143 1 1587 1.0 +ATOM C C . ASP A 1 194 . 194 ASP A C 96.09 11.85248 13.186557 -25.777863 1 1588 1.0 +ATOM O O . ASP A 1 194 . 194 ASP A O 93.36 11.6352005 13.425002 -26.957993 1 1589 1.0 +ATOM C CB . ASP A 1 194 . 194 ASP A CB 94.53 10.856426 10.974907 -25.18069 1 1590 1.0 +ATOM C CG . ASP A 1 194 . 194 ASP A CG 91.8 11.049413 9.471622 -25.04134 1 1591 1.0 +ATOM O OD1 . ASP A 1 194 . 194 ASP A OD1 87.89 12.080033 8.949501 -25.593605 1 1592 1.0 +ATOM O OD2 . ASP A 1 194 . 194 ASP A OD2 86.72 10.139961 8.808744 -24.492592 1 1593 1.0 +ATOM N N . ASP A 1 195 . 195 ASP A N 95.31 11.812234 14.180471 -24.859348 1 1594 1.0 +ATOM C CA . ASP A 1 195 . 195 ASP A CA 94.92 11.481482 15.579895 -25.132925 1 1595 1.0 +ATOM C C . ASP A 1 195 . 195 ASP A C 95.7 12.743689 16.501358 -25.051182 1 1596 1.0 +ATOM O O . ASP A 1 195 . 195 ASP A O 92.97 12.652637 17.695332 -24.65262 1 1597 1.0 +ATOM C CB . ASP A 1 195 . 195 ASP A CB 92.19 10.412058 16.100718 -24.159473 1 1598 1.0 +ATOM C CG . ASP A 1 195 . 195 ASP A CG 88.28 10.838324 15.947611 -22.744015 1 1599 1.0 +ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 83.2 11.832297 15.212845 -22.50612 1 1600 1.0 +ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 83.2 10.160557 16.56174 -21.901093 1 1601 1.0 +ATOM N N . ILE A 1 196 . 196 ILE A N 96.09 13.880867 15.975988 -25.520216 1 1602 1.0 +ATOM C CA . ILE A 1 196 . 196 ILE A CA 96.48 15.173849 16.74534 -25.415173 1 1603 1.0 +ATOM C C . ILE A 1 196 . 196 ILE A C 96.48 15.108225 18.04911 -26.123152 1 1604 1.0 +ATOM O O . ILE A 1 196 . 196 ILE A O 94.92 15.662084 19.090668 -25.654606 1 1605 1.0 +ATOM C CB . ILE A 1 196 . 196 ILE A CB 95.7 16.406351 15.878891 -25.890251 1 1606 1.0 +ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 93.75 17.747475 16.655724 -25.704153 1 1607 1.0 +ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 93.75 16.172474 15.384907 -27.25996 1 1608 1.0 +ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 91.02 18.077461 17.07572 -24.361183 1 1609 1.0 +ATOM N N . GLU A 1 197 . 197 GLU A N 95.7 14.500162 18.204994 -27.52756 1 1610 1.0 +ATOM C CA . GLU A 1 197 . 197 GLU A CA 95.31 14.441338 19.433683 -28.257734 1 1611 1.0 +ATOM C C . GLU A 1 197 . 197 GLU A C 95.31 13.604946 20.51804 -27.543938 1 1612 1.0 +ATOM O O . GLU A 1 197 . 197 GLU A O 92.97 13.970309 21.707253 -27.560131 1 1613 1.0 +ATOM C CB . GLU A 1 197 . 197 GLU A CB 93.36 13.825763 19.121897 -29.61559 1 1614 1.0 +ATOM C CG . GLU A 1 197 . 197 GLU A CG 85.16 14.712515 18.216034 -30.441862 1 1615 1.0 +ATOM C CD . GLU A 1 197 . 197 GLU A CD 82.03 16.127785 18.771118 -30.561403 1 1616 1.0 +ATOM O OE1 . GLU A 1 197 . 197 GLU A OE1 75.0 17.157684 18.001001 -30.53032 1 1617 1.0 +ATOM O OE2 . GLU A 1 197 . 197 GLU A OE2 73.44 16.293282 19.984184 -30.734236 1 1618 1.0 +ATOM N N . GLU A 1 198 . 198 GLU A N 93.75 12.454381 20.11121 -26.824314 1 1619 1.0 +ATOM C CA . GLU A 1 198 . 198 GLU A CA 94.14 11.647881 21.085775 -26.075426 1 1620 1.0 +ATOM C C . GLU A 1 198 . 198 GLU A C 94.92 12.433046 21.594723 -24.82066 1 1621 1.0 +ATOM O O . GLU A 1 198 . 198 GLU A O 92.19 12.323767 22.7871 -24.435684 1 1622 1.0 +ATOM C CB . GLU A 1 198 . 198 GLU A CB 91.02 10.286928 20.461996 -25.70646 1 1623 1.0 +ATOM C CG . GLU A 1 198 . 198 GLU A CG 80.08 9.261883 20.223206 -26.828716 1 1624 1.0 +ATOM C CD . GLU A 1 198 . 198 GLU A CD 76.17 9.610987 19.06657 -27.758747 1 1625 1.0 +ATOM O OE1 . GLU A 1 198 . 198 GLU A OE1 69.53 9.067583 18.977818 -28.88086 1 1626 1.0 +ATOM O OE2 . GLU A 1 198 . 198 GLU A OE2 67.97 10.474091 18.23597 -27.434273 1 1627 1.0 +ATOM N N . LEU A 1 199 . 199 LEU A N 94.14 13.1623745 20.572422 -24.082085 1 1628 1.0 +ATOM C CA . LEU A 1 199 . 199 LEU A CA 94.53 13.956732 20.951542 -22.9007 1 1629 1.0 +ATOM C C . LEU A 1 199 . 199 LEU A C 94.53 15.069899 21.958189 -23.149511 1 1630 1.0 +ATOM O O . LEU A 1 199 . 199 LEU A O 92.19 15.2944765 22.91721 -22.387058 1 1631 1.0 +ATOM C CB . LEU A 1 199 . 199 LEU A CB 93.75 14.606892 19.710283 -22.328892 1 1632 1.0 +ATOM C CG . LEU A 1 199 . 199 LEU A CG 92.97 13.586606 18.694927 -21.773438 1 1633 1.0 +ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 91.8 14.3392105 17.404041 -21.464104 1 1634 1.0 +ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 91.41 12.914114 19.293713 -20.520172 1 1635 1.0 +ATOM N N . LEU A 1 200 . 200 LEU A N 92.97 15.727407 21.87082 -24.397474 1 1636 1.0 +ATOM C CA . LEU A 1 200 . 200 LEU A CA 92.19 16.830624 22.77402 -24.726273 1 1637 1.0 +ATOM C C . LEU A 1 200 . 200 LEU A C 91.02 16.261421 24.072382 -25.16149 1 1638 1.0 +ATOM O O . LEU A 1 200 . 200 LEU A O 85.94 17.058142 24.992619 -25.350096 1 1639 1.0 +ATOM C CB . LEU A 1 200 . 200 LEU A CB 91.02 17.728033 22.113045 -25.786528 1 1640 1.0 +ATOM C CG . LEU A 1 200 . 200 LEU A CG 90.23 18.507385 20.878334 -25.379114 1 1641 1.0 +ATOM C CD1 . LEU A 1 200 . 200 LEU A CD1 88.67 19.382465 20.34935 -26.460596 1 1642 1.0 +ATOM C CD2 . LEU A 1 200 . 200 LEU A CD2 88.28 19.372746 21.2181 -24.163532 1 1643 1.0 +ATOM N N . SER A 1 201 . 201 SER A N 87.89 14.935955 24.327002 -25.520191 1 1644 1.0 +ATOM C CA . SER A 1 201 . 201 SER A CA 86.33 14.300413 25.542059 -25.918152 1 1645 1.0 +ATOM C C . SER A 1 201 . 201 SER A C 84.77 13.748577 26.380106 -24.7362 1 1646 1.0 +ATOM O O . SER A 1 201 . 201 SER A O 76.56 13.140799 27.438437 -24.92194 1 1647 1.0 +ATOM C CB . SER A 1 201 . 201 SER A CB 80.86 13.121474 25.209438 -26.906292 1 1648 1.0 +ATOM O OG . SER A 1 201 . 201 SER A OG 72.27 13.599208 24.56714 -28.079914 1 1649 1.0 +ATOM N N . GLU A 1 202 . 202 GLU A N 76.17 13.880352 25.829254 -23.405209 1 1650 1.0 +ATOM C CA . GLU A 1 202 . 202 GLU A CA 76.56 13.406903 26.553818 -22.23346 1 1651 1.0 +ATOM C C . GLU A 1 202 . 202 GLU A C 76.56 14.1643505 27.846035 -21.977573 1 1652 1.0 +ATOM O O . GLU A 1 202 . 202 GLU A O 69.92 15.3971615 27.936327 -22.226282 1 1653 1.0 +ATOM C CB . GLU A 1 202 . 202 GLU A CB 70.31 13.614793 25.74112 -21.034792 1 1654 1.0 +ATOM C CG . GLU A 1 202 . 202 GLU A CG 64.06 12.548578 24.667892 -20.90958 1 1655 1.0 +ATOM C CD . GLU A 1 202 . 202 GLU A CD 60.55 12.658037 24.024233 -19.59712 1 1656 1.0 +ATOM O OE1 . GLU A 1 202 . 202 GLU A OE1 54.69 12.313403 22.857819 -19.551 1 1657 1.0 +ATOM O OE2 . GLU A 1 202 . 202 GLU A OE2 53.91 13.102655 24.708948 -18.642647 1 1658 1.0 +ATOM N N . PRO A 1 203 . 203 PRO A N 69.14 13.451645 29.102146 -21.666954 1 1659 1.0 +ATOM C CA . PRO A 1 203 . 203 PRO A CA 68.75 14.10436 30.385256 -21.375368 1 1660 1.0 +ATOM C C . PRO A 1 203 . 203 PRO A C 68.75 15.176362 30.280582 -20.248299 1 1661 1.0 +ATOM O O . PRO A 1 203 . 203 PRO A O 62.89 14.984598 29.593502 -19.37659 1 1662 1.0 +ATOM C CB . PRO A 1 203 . 203 PRO A CB 63.67 12.913686 31.27179 -20.917395 1 1663 1.0 +ATOM C CG . PRO A 1 203 . 203 PRO A CG 59.38 11.677408 30.652323 -21.608727 1 1664 1.0 +ATOM C CD . PRO A 1 203 . 203 PRO A CD 58.59 11.897027 29.221497 -21.558973 1 1665 1.0 +ATOM O OXT . PRO A 1 203 . 203 PRO A OXT 53.12 16.298252 31.014507 -20.34275 1 1666 1.0 +ATOM O OP3 . DT B 2 1 . 1 DT B OP3 86.33 24.692438 41.723686 -11.679663 1 1667 1.0 +ATOM P P . DT B 2 1 . 1 DT B P 85.16 25.800568 42.38365 -12.140144 1 1668 1.0 +ATOM O OP1 . DT B 2 1 . 1 DT B OP1 83.2 27.095135 42.11247 -11.279644 1 1669 1.0 +ATOM O OP2 . DT B 2 1 . 1 DT B OP2 80.86 25.288797 43.67421 -12.050133 1 1670 1.0 +ATOM O "O5'" . DT B 2 1 . 1 DT B "O5'" 82.42 26.208961 42.09129 -13.870284 1 1671 1.0 +ATOM C "C5'" . DT B 2 1 . 1 DT B "C5'" 80.08 25.112366 42.367268 -14.724955 1 1672 1.0 +ATOM C "C4'" . DT B 2 1 . 1 DT B "C4'" 79.69 25.372044 41.58368 -16.07902 1 1673 1.0 +ATOM O "O4'" . DT B 2 1 . 1 DT B "O4'" 75.39 26.669115 41.807297 -16.51423 1 1674 1.0 +ATOM C "C3'" . DT B 2 1 . 1 DT B "C3'" 73.05 25.512007 40.22107 -15.965979 1 1675 1.0 +ATOM O "O3'" . DT B 2 1 . 1 DT B "O3'" 73.44 24.208368 39.802498 -16.295132 1 1676 1.0 +ATOM C "C2'" . DT B 2 1 . 1 DT B "C2'" 74.22 26.468397 39.66284 -17.025661 1 1677 1.0 +ATOM C "C1'" . DT B 2 1 . 1 DT B "C1'" 78.91 27.369104 40.673393 -17.09162 1 1678 1.0 +ATOM N N1 . DT B 2 1 . 1 DT B N1 80.86 28.722864 40.4017 -16.39928 1 1679 1.0 +ATOM C C2 . DT B 2 1 . 1 DT B C2 79.69 29.60775 39.523163 -16.993282 1 1680 1.0 +ATOM O O2 . DT B 2 1 . 1 DT B O2 80.08 29.424736 38.909725 -18.051003 1 1681 1.0 +ATOM N N3 . DT B 2 1 . 1 DT B N3 80.86 30.820393 39.406143 -16.331623 1 1682 1.0 +ATOM C C4 . DT B 2 1 . 1 DT B C4 80.86 31.130165 40.04458 -15.155415 1 1683 1.0 +ATOM O O4 . DT B 2 1 . 1 DT B O4 78.91 32.234142 39.83837 -14.626248 1 1684 1.0 +ATOM C C5 . DT B 2 1 . 1 DT B C5 79.3 30.104807 40.923042 -14.580603 1 1685 1.0 +ATOM C C7 . DT B 2 1 . 1 DT B C7 78.52 30.285763 41.5961 -13.293823 1 1686 1.0 +ATOM C C6 . DT B 2 1 . 1 DT B C6 80.47 28.97348 41.12278 -15.249687 1 1687 1.0 +ATOM P P . DT B 2 2 . 2 DT B P 90.23 23.599535 38.06832 -15.322668 1 1688 1.0 +ATOM O OP1 . DT B 2 2 . 2 DT B OP1 87.89 24.181923 38.084793 -13.933552 1 1689 1.0 +ATOM O OP2 . DT B 2 2 . 2 DT B OP2 84.77 22.073563 37.847763 -15.529185 1 1690 1.0 +ATOM O "O5'" . DT B 2 2 . 2 DT B "O5'" 89.06 24.436039 36.990807 -16.229948 1 1691 1.0 +ATOM C "C5'" . DT B 2 2 . 2 DT B "C5'" 88.67 24.237656 36.835617 -17.62819 1 1692 1.0 +ATOM C "C4'" . DT B 2 2 . 2 DT B "C4'" 90.23 25.22498 35.800827 -18.268047 1 1693 1.0 +ATOM O "O4'" . DT B 2 2 . 2 DT B "O4'" 89.45 26.647348 36.145523 -18.004898 1 1694 1.0 +ATOM C "C3'" . DT B 2 2 . 2 DT B "C3'" 89.45 25.109001 34.54857 -17.736038 1 1695 1.0 +ATOM O "O3'" . DT B 2 2 . 2 DT B "O3'" 88.28 25.145638 33.580566 -18.831747 1 1696 1.0 +ATOM C "C2'" . DT B 2 2 . 2 DT B "C2'" 89.06 26.32117 34.397343 -16.794014 1 1697 1.0 +ATOM C "C1'" . DT B 2 2 . 2 DT B "C1'" 90.23 27.394619 35.121414 -17.384712 1 1698 1.0 +ATOM N N1 . DT B 2 2 . 2 DT B N1 91.8 28.38721 35.62849 -16.375498 1 1699 1.0 +ATOM C C2 . DT B 2 2 . 2 DT B C2 91.8 29.682434 35.228172 -16.481907 1 1700 1.0 +ATOM O O2 . DT B 2 2 . 2 DT B O2 90.62 30.151905 34.485672 -17.37962 1 1701 1.0 +ATOM N N3 . DT B 2 2 . 2 DT B N3 91.41 30.50846 35.77542 -15.54157 1 1702 1.0 +ATOM C C4 . DT B 2 2 . 2 DT B C4 91.02 30.065063 36.602455 -14.494749 1 1703 1.0 +ATOM O O4 . DT B 2 2 . 2 DT B O4 89.84 30.854115 37.016228 -13.687036 1 1704 1.0 +ATOM C C5 . DT B 2 2 . 2 DT B C5 90.62 28.663 36.97801 -14.425577 1 1705 1.0 +ATOM C C7 . DT B 2 2 . 2 DT B C7 90.23 28.055992 37.848255 -13.325853 1 1706 1.0 +ATOM C C6 . DT B 2 2 . 2 DT B C6 91.41 27.90284 36.538734 -15.382305 1 1707 1.0 +ATOM P P . DT B 2 3 . 3 DT B P 92.19 24.659555 31.789637 -18.415165 1 1708 1.0 +ATOM O OP1 . DT B 2 3 . 3 DT B OP1 89.84 24.028223 31.762808 -17.091858 1 1709 1.0 +ATOM O OP2 . DT B 2 3 . 3 DT B OP2 87.11 23.901476 31.19964 -19.630852 1 1710 1.0 +ATOM O "O5'" . DT B 2 3 . 3 DT B "O5'" 91.02 26.130596 31.107826 -18.323448 1 1711 1.0 +ATOM C "C5'" . DT B 2 3 . 3 DT B "C5'" 90.62 26.990953 31.106949 -19.357342 1 1712 1.0 +ATOM C "C4'" . DT B 2 3 . 3 DT B "C4'" 92.19 28.357592 30.40215 -19.03989 1 1713 1.0 +ATOM O "O4'" . DT B 2 3 . 3 DT B "O4'" 92.19 29.150434 31.2208 -18.082031 1 1714 1.0 +ATOM C "C3'" . DT B 2 3 . 3 DT B "C3'" 91.8 28.263067 29.094366 -18.46085 1 1715 1.0 +ATOM O "O3'" . DT B 2 3 . 3 DT B "O3'" 91.02 29.1175 28.154718 -19.199924 1 1716 1.0 +ATOM C "C2'" . DT B 2 3 . 3 DT B "C2'" 92.19 28.742579 29.315817 -16.988955 1 1717 1.0 +ATOM C "C1'" . DT B 2 3 . 3 DT B "C1'" 92.58 29.712315 30.398008 -17.041683 1 1718 1.0 +ATOM N N1 . DT B 2 3 . 3 DT B N1 94.14 29.888983 31.227398 -15.761065 1 1719 1.0 +ATOM C C2 . DT B 2 3 . 3 DT B C2 93.75 31.125177 31.399622 -15.249864 1 1720 1.0 +ATOM O O2 . DT B 2 3 . 3 DT B O2 92.58 32.16856 30.92146 -15.788716 1 1721 1.0 +ATOM N N3 . DT B 2 3 . 3 DT B N3 93.36 31.20474 32.2136 -14.139214 1 1722 1.0 +ATOM C C4 . DT B 2 3 . 3 DT B C4 92.97 30.073174 32.79364 -13.475684 1 1723 1.0 +ATOM O O4 . DT B 2 3 . 3 DT B O4 91.8 30.214685 33.510574 -12.469087 1 1724 1.0 +ATOM C C5 . DT B 2 3 . 3 DT B C5 92.97 28.773113 32.56978 -14.02682 1 1725 1.0 +ATOM C C7 . DT B 2 3 . 3 DT B C7 92.19 27.47082 33.132927 -13.364811 1 1726 1.0 +ATOM C C6 . DT B 2 3 . 3 DT B C6 93.36 28.735731 31.85096 -15.157267 1 1727 1.0 +ATOM P P . DC B 2 4 . 4 DC B P 93.36 28.988405 26.456581 -18.884583 1 1728 1.0 +ATOM O OP1 . DC B 2 4 . 4 DC B OP1 91.41 27.733114 26.23963 -18.187714 1 1729 1.0 +ATOM O OP2 . DC B 2 4 . 4 DC B OP2 90.23 29.185522 25.72086 -20.153545 1 1730 1.0 +ATOM O "O5'" . DC B 2 4 . 4 DC B "O5'" 92.58 30.220936 26.167595 -17.903873 1 1731 1.0 +ATOM C "C5'" . DC B 2 4 . 4 DC B "C5'" 92.19 31.4945 26.506306 -18.224915 1 1732 1.0 +ATOM C "C4'" . DC B 2 4 . 4 DC B "C4'" 93.75 32.50083 26.373993 -17.052605 1 1733 1.0 +ATOM O "O4'" . DC B 2 4 . 4 DC B "O4'" 93.75 32.284344 27.497778 -16.12961 1 1734 1.0 +ATOM C "C3'" . DC B 2 4 . 4 DC B "C3'" 93.75 32.438652 25.103773 -16.31646 1 1735 1.0 +ATOM O "O3'" . DC B 2 4 . 4 DC B "O3'" 92.97 33.679283 24.347528 -16.415697 1 1736 1.0 +ATOM C "C2'" . DC B 2 4 . 4 DC B "C2'" 93.75 32.12242 25.580124 -14.860643 1 1737 1.0 +ATOM C "C1'" . DC B 2 4 . 4 DC B "C1'" 94.53 32.540478 27.016577 -14.792287 1 1738 1.0 +ATOM N N1 . DC B 2 4 . 4 DC B N1 95.31 31.799725 27.935083 -13.815212 1 1739 1.0 +ATOM C C2 . DC B 2 4 . 4 DC B C2 94.92 32.489094 28.657825 -12.874982 1 1740 1.0 +ATOM O O2 . DC B 2 4 . 4 DC B O2 93.75 33.751305 28.568583 -12.868165 1 1741 1.0 +ATOM N N3 . DC B 2 4 . 4 DC B N3 94.92 31.82845 29.501856 -12.061425 1 1742 1.0 +ATOM C C4 . DC B 2 4 . 4 DC B C4 94.14 30.422155 29.580841 -12.0929 1 1743 1.0 +ATOM N N4 . DC B 2 4 . 4 DC B N4 92.58 29.755268 30.41243 -11.242844 1 1744 1.0 +ATOM C C5 . DC B 2 4 . 4 DC B C5 93.75 29.678448 28.845592 -13.029166 1 1745 1.0 +ATOM C C6 . DC B 2 4 . 4 DC B C6 93.75 30.393032 28.07401 -13.884436 1 1746 1.0 +ATOM P P . DG B 2 5 . 5 DG B P 94.53 33.788265 22.732533 -15.87558 1 1747 1.0 +ATOM O OP1 . DG B 2 5 . 5 DG B OP1 92.97 32.491577 22.323862 -15.459104 1 1748 1.0 +ATOM O OP2 . DG B 2 5 . 5 DG B OP2 92.19 34.505554 21.94879 -16.925379 1 1749 1.0 +ATOM O "O5'" . DG B 2 5 . 5 DG B "O5'" 94.14 34.712692 22.873379 -14.564972 1 1750 1.0 +ATOM C "C5'" . DG B 2 5 . 5 DG B "C5'" 94.14 35.93517 23.42516 -14.633787 1 1751 1.0 +ATOM C "C4'" . DG B 2 5 . 5 DG B "C4'" 95.31 36.543785 23.701294 -13.234585 1 1752 1.0 +ATOM O "O4'" . DG B 2 5 . 5 DG B "O4'" 95.31 35.835865 24.812449 -12.617666 1 1753 1.0 +ATOM C "C3'" . DG B 2 5 . 5 DG B "C3'" 94.92 36.58441 22.518932 -12.278612 1 1754 1.0 +ATOM O "O3'" . DG B 2 5 . 5 DG B "O3'" 94.53 37.86894 22.406132 -11.651837 1 1755 1.0 +ATOM C "C2'" . DG B 2 5 . 5 DG B "C2'" 94.92 35.503445 22.892262 -11.273176 1 1756 1.0 +ATOM C "C1'" . DG B 2 5 . 5 DG B "C1'" 95.7 35.510334 24.408636 -11.258236 1 1757 1.0 +ATOM N N9 . DG B 2 5 . 5 DG B N9 96.48 34.15222 25.030415 -10.913454 1 1758 1.0 +ATOM C C8 . DG B 2 5 . 5 DG B C8 96.09 32.90341 24.733788 -11.451084 1 1759 1.0 +ATOM N N7 . DG B 2 5 . 5 DG B N7 95.7 31.937408 25.525629 -10.959018 1 1760 1.0 +ATOM C C5 . DG B 2 5 . 5 DG B C5 96.09 32.612183 26.374199 -10.062228 1 1761 1.0 +ATOM C C6 . DG B 2 5 . 5 DG B C6 96.09 32.07702 27.436468 -9.229585 1 1762 1.0 +ATOM O O6 . DG B 2 5 . 5 DG B O6 94.92 30.886387 27.860966 -9.111491 1 1763 1.0 +ATOM N N1 . DG B 2 5 . 5 DG B N1 95.7 33.095985 27.977787 -8.459615 1 1764 1.0 +ATOM C C2 . DG B 2 5 . 5 DG B C2 95.7 34.415985 27.611576 -8.489435 1 1765 1.0 +ATOM N N2 . DG B 2 5 . 5 DG B N2 95.7 35.193054 28.281147 -7.697034 1 1766 1.0 +ATOM N N3 . DG B 2 5 . 5 DG B N3 96.09 34.966118 26.677467 -9.286606 1 1767 1.0 +ATOM C C4 . DG B 2 5 . 5 DG B C4 96.88 33.98608 26.092237 -10.027377 1 1768 1.0 +ATOM P P . DG B 2 6 . 6 DG B P 95.7 38.20249 21.204117 -10.555906 1 1769 1.0 +ATOM O OP1 . DG B 2 6 . 6 DG B OP1 94.14 37.185036 20.21793 -10.630304 1 1770 1.0 +ATOM O OP2 . DG B 2 6 . 6 DG B OP2 93.75 39.571053 20.781832 -10.72389 1 1771 1.0 +ATOM O "O5'" . DG B 2 6 . 6 DG B "O5'" 94.92 38.018696 22.020012 -9.149494 1 1772 1.0 +ATOM C "C5'" . DG B 2 6 . 6 DG B "C5'" 94.92 38.688095 23.182688 -8.916191 1 1773 1.0 +ATOM C "C4'" . DG B 2 6 . 6 DG B "C4'" 96.09 38.326645 23.845873 -7.560456 1 1774 1.0 +ATOM O "O4'" . DG B 2 6 . 6 DG B "O4'" 96.09 37.052433 24.471119 -7.6767435 1 1775 1.0 +ATOM C "C3'" . DG B 2 6 . 6 DG B "C3'" 95.31 38.380207 22.897482 -6.3382654 1 1776 1.0 +ATOM O "O3'" . DG B 2 6 . 6 DG B "O3'" 94.92 39.212692 23.40407 -5.3139124 1 1777 1.0 +ATOM C "C2'" . DG B 2 6 . 6 DG B "C2'" 95.31 36.938656 22.897814 -5.892227 1 1778 1.0 +ATOM C "C1'" . DG B 2 6 . 6 DG B "C1'" 95.7 36.382442 24.23159 -6.417471 1 1779 1.0 +ATOM N N9 . DG B 2 6 . 6 DG B N9 96.48 34.878353 24.234232 -6.71239 1 1780 1.0 +ATOM C C8 . DG B 2 6 . 6 DG B C8 96.48 34.2058 23.424667 -7.6279154 1 1781 1.0 +ATOM N N7 . DG B 2 6 . 6 DG B N7 96.48 32.921333 23.718166 -7.6864476 1 1782 1.0 +ATOM C C5 . DG B 2 6 . 6 DG B C5 96.48 32.76259 24.778042 -6.7556896 1 1783 1.0 +ATOM C C6 . DG B 2 6 . 6 DG B C6 96.48 31.560583 25.522217 -6.369099 1 1784 1.0 +ATOM O O6 . DG B 2 6 . 6 DG B O6 95.7 30.381668 25.393871 -6.793729 1 1785 1.0 +ATOM N N1 . DG B 2 6 . 6 DG B N1 96.09 31.844719 26.455402 -5.393972 1 1786 1.0 +ATOM C C2 . DG B 2 6 . 6 DG B C2 96.09 33.05628 26.699764 -4.842984 1 1787 1.0 +ATOM N N2 . DG B 2 6 . 6 DG B N2 96.09 33.089123 27.655876 -3.9370232 1 1788 1.0 +ATOM N N3 . DG B 2 6 . 6 DG B N3 96.09 34.215977 26.056286 -5.217152 1 1789 1.0 +ATOM C C4 . DG B 2 6 . 6 DG B C4 96.88 33.960793 25.105412 -6.1539907 1 1790 1.0 +ATOM P P . DT B 2 7 . 7 DT B P 94.53 39.417763 22.551443 -3.8986893 1 1791 1.0 +ATOM O OP1 . DT B 2 7 . 7 DT B OP1 92.97 38.877914 21.233303 -4.0171623 1 1792 1.0 +ATOM O OP2 . DT B 2 7 . 7 DT B OP2 92.97 40.72964 22.681479 -3.5550795 1 1793 1.0 +ATOM O "O5'" . DT B 2 7 . 7 DT B "O5'" 92.97 38.52802 23.407051 -2.850963 1 1794 1.0 +ATOM C "C5'" . DT B 2 7 . 7 DT B "C5'" 93.36 38.654984 24.753756 -2.7062316 1 1795 1.0 +ATOM C "C4'" . DT B 2 7 . 7 DT B "C4'" 94.53 37.80336 25.354387 -1.583427 1 1796 1.0 +ATOM O "O4'" . DT B 2 7 . 7 DT B "O4'" 94.14 36.5163 25.495861 -2.068716 1 1797 1.0 +ATOM C "C3'" . DT B 2 7 . 7 DT B "C3'" 93.75 37.835518 24.535748 -0.28056014 1 1798 1.0 +ATOM O "O3'" . DT B 2 7 . 7 DT B "O3'" 92.97 38.07183 25.381872 0.8274981 1 1799 1.0 +ATOM C "C2'" . DT B 2 7 . 7 DT B "C2'" 93.75 36.45727 23.98054 -0.23695922 1 1800 1.0 +ATOM C "C1'" . DT B 2 7 . 7 DT B "C1'" 94.14 35.64112 24.964922 -1.0662485 1 1801 1.0 +ATOM N N1 . DT B 2 7 . 7 DT B N1 95.31 34.35453 24.431751 -1.7749281 1 1802 1.0 +ATOM C C2 . DT B 2 7 . 7 DT B C2 94.92 33.12982 24.990517 -1.5108601 1 1803 1.0 +ATOM O O2 . DT B 2 7 . 7 DT B O2 94.53 32.91694 25.942862 -0.7487894 1 1804 1.0 +ATOM N N3 . DT B 2 7 . 7 DT B N3 95.31 32.19112 24.479025 -2.2040095 1 1805 1.0 +ATOM C C4 . DT B 2 7 . 7 DT B C4 94.92 32.289185 23.396395 -3.115338 1 1806 1.0 +ATOM O O4 . DT B 2 7 . 7 DT B O4 94.53 31.28923 22.970001 -3.7435334 1 1807 1.0 +ATOM C C5 . DT B 2 7 . 7 DT B C5 95.31 33.577858 22.835176 -3.3146787 1 1808 1.0 +ATOM C C7 . DT B 2 7 . 7 DT B C7 94.53 33.79071 21.674614 -4.2569304 1 1809 1.0 +ATOM C C6 . DT B 2 7 . 7 DT B C6 94.92 34.533943 23.394953 -2.6527505 1 1810 1.0 +ATOM P P . DG B 2 8 . 8 DG B P 94.53 38.499043 24.743908 2.2989614 1 1811 1.0 +ATOM O OP1 . DG B 2 8 . 8 DG B OP1 92.19 38.79182 23.318594 2.157917 1 1812 1.0 +ATOM O OP2 . DG B 2 8 . 8 DG B OP2 91.8 39.43739 25.57287 2.854326 1 1813 1.0 +ATOM O "O5'" . DG B 2 8 . 8 DG B "O5'" 92.97 37.1477 24.993229 3.1486557 1 1814 1.0 +ATOM C "C5'" . DG B 2 8 . 8 DG B "C5'" 93.36 36.510994 26.255653 3.2498937 1 1815 1.0 +ATOM C "C4'" . DG B 2 8 . 8 DG B "C4'" 94.92 35.15093 26.2348 3.9089122 1 1816 1.0 +ATOM O "O4'" . DG B 2 8 . 8 DG B "O4'" 94.92 34.29944 25.781904 2.9563253 1 1817 1.0 +ATOM C "C3'" . DG B 2 8 . 8 DG B "C3'" 94.92 35.098705 25.336788 5.184037 1 1818 1.0 +ATOM O "O3'" . DG B 2 8 . 8 DG B "O3'" 94.14 34.47611 26.08131 6.231868 1 1819 1.0 +ATOM C "C2'" . DG B 2 8 . 8 DG B "C2'" 94.53 34.306973 24.178339 4.750382 1 1820 1.0 +ATOM C "C1'" . DG B 2 8 . 8 DG B "C1'" 94.92 33.494823 24.791006 3.621314 1 1821 1.0 +ATOM N N9 . DG B 2 8 . 8 DG B N9 95.7 33.071163 23.8153 2.5702116 1 1822 1.0 +ATOM C C8 . DG B 2 8 . 8 DG B C8 95.7 33.876507 22.854465 1.9242092 1 1823 1.0 +ATOM N N7 . DG B 2 8 . 8 DG B N7 95.7 33.268394 22.185158 1.0138738 1 1824 1.0 +ATOM C C5 . DG B 2 8 . 8 DG B C5 96.48 31.988195 22.726683 1.043334 1 1825 1.0 +ATOM C C6 . DG B 2 8 . 8 DG B C6 96.48 30.824324 22.410614 0.2777902 1 1826 1.0 +ATOM O O6 . DG B 2 8 . 8 DG B O6 95.7 30.723585 21.56566 -0.63616896 1 1827 1.0 +ATOM N N1 . DG B 2 8 . 8 DG B N1 96.09 29.70866 23.180576 0.65215564 1 1828 1.0 +ATOM C C2 . DG B 2 8 . 8 DG B C2 96.09 29.665068 24.163532 1.6278934 1 1829 1.0 +ATOM N N2 . DG B 2 8 . 8 DG B N2 95.7 28.475737 24.813713 1.8290026 1 1830 1.0 +ATOM N N3 . DG B 2 8 . 8 DG B N3 96.48 30.76612 24.497347 2.344127 1 1831 1.0 +ATOM C C4 . DG B 2 8 . 8 DG B C4 96.48 31.8519 23.736492 1.9931483 1 1832 1.0 +ATOM P P . DG B 2 9 . 9 DG B P 94.14 34.27613 25.441944 7.7125363 1 1833 1.0 +ATOM O OP1 . DG B 2 9 . 9 DG B OP1 92.19 35.037594 24.179317 7.7904873 1 1834 1.0 +ATOM O OP2 . DG B 2 9 . 9 DG B OP2 92.19 34.504913 26.51395 8.615234 1 1835 1.0 +ATOM O "O5'" . DG B 2 9 . 9 DG B "O5'" 93.36 32.723064 25.170824 7.8198533 1 1836 1.0 +ATOM C "C5'" . DG B 2 9 . 9 DG B "C5'" 93.75 31.759064 26.176468 7.5098495 1 1837 1.0 +ATOM C "C4'" . DG B 2 9 . 9 DG B "C4'" 94.53 30.369692 25.667864 7.5391045 1 1838 1.0 +ATOM O "O4'" . DG B 2 9 . 9 DG B "O4'" 94.92 30.243914 24.939415 6.3582635 1 1839 1.0 +ATOM C "C3'" . DG B 2 9 . 9 DG B "C3'" 94.14 30.055086 24.752897 8.761331 1 1840 1.0 +ATOM O "O3'" . DG B 2 9 . 9 DG B "O3'" 93.75 28.83676 25.17163 9.338856 1 1841 1.0 +ATOM C "C2'" . DG B 2 9 . 9 DG B "C2'" 94.14 30.021364 23.3762 8.162964 1 1842 1.0 +ATOM C "C1'" . DG B 2 9 . 9 DG B "C1'" 94.53 29.643427 23.68544 6.7350616 1 1843 1.0 +ATOM N N9 . DG B 2 9 . 9 DG B N9 95.31 30.037796 22.654926 5.7471247 1 1844 1.0 +ATOM C C8 . DG B 2 9 . 9 DG B C8 95.31 31.283905 22.071226 5.6100755 1 1845 1.0 +ATOM N N7 . DG B 2 9 . 9 DG B N7 95.31 31.408772 21.219303 4.631683 1 1846 1.0 +ATOM C C5 . DG B 2 9 . 9 DG B C5 96.48 30.144077 21.230291 4.0820913 1 1847 1.0 +ATOM C C6 . DG B 2 9 . 9 DG B C6 96.09 29.609808 20.514719 2.9979773 1 1848 1.0 +ATOM O O6 . DG B 2 9 . 9 DG B O6 95.7 30.181627 19.69381 2.2482424 1 1849 1.0 +ATOM N N1 . DG B 2 9 . 9 DG B N1 95.7 28.274231 20.813797 2.7864475 1 1850 1.0 +ATOM C C2 . DG B 2 9 . 9 DG B C2 95.7 27.491737 21.71126 3.5122523 1 1851 1.0 +ATOM N N2 . DG B 2 9 . 9 DG B N2 95.7 26.21136 21.895615 3.1562476 1 1852 1.0 +ATOM N N3 . DG B 2 9 . 9 DG B N3 95.7 28.008541 22.416069 4.546999 1 1853 1.0 +ATOM C C4 . DG B 2 9 . 9 DG B C4 95.7 29.298798 22.113655 4.752288 1 1854 1.0 +ATOM P P . DC B 2 10 . 10 DC B P 94.92 28.187313 24.430096 10.632008 1 1855 1.0 +ATOM O OP1 . DC B 2 10 . 10 DC B OP1 93.36 29.28001 23.649298 11.270653 1 1856 1.0 +ATOM O OP2 . DC B 2 10 . 10 DC B OP2 93.36 27.393734 25.49619 11.334175 1 1857 1.0 +ATOM O "O5'" . DC B 2 10 . 10 DC B "O5'" 94.53 27.13127 23.436766 10.061159 1 1858 1.0 +ATOM C "C5'" . DC B 2 10 . 10 DC B "C5'" 94.53 26.111307 23.907093 9.202116 1 1859 1.0 +ATOM C "C4'" . DC B 2 10 . 10 DC B "C4'" 95.7 25.422894 22.790289 8.548046 1 1860 1.0 +ATOM O "O4'" . DC B 2 10 . 10 DC B "O4'" 95.31 26.373001 22.143799 7.6253057 1 1861 1.0 +ATOM C "C3'" . DC B 2 10 . 10 DC B "C3'" 94.92 24.914293 21.690863 9.528553 1 1862 1.0 +ATOM O "O3'" . DC B 2 10 . 10 DC B "O3'" 94.92 23.498789 21.668875 9.433854 1 1863 1.0 +ATOM C "C2'" . DC B 2 10 . 10 DC B "C2'" 95.31 25.597595 20.393301 9.025956 1 1864 1.0 +ATOM C "C1'" . DC B 2 10 . 10 DC B "C1'" 95.31 26.049576 20.741074 7.594225 1 1865 1.0 +ATOM N N1 . DC B 2 10 . 10 DC B N1 96.09 27.201315 19.873669 6.9485664 1 1866 1.0 +ATOM C C2 . DC B 2 10 . 10 DC B C2 96.09 26.943071 19.111324 5.836822 1 1867 1.0 +ATOM O O2 . DC B 2 10 . 10 DC B O2 95.7 25.847322 19.10416 5.274366 1 1868 1.0 +ATOM N N3 . DC B 2 10 . 10 DC B N3 96.09 27.979874 18.431358 5.3817673 1 1869 1.0 +ATOM C C4 . DC B 2 10 . 10 DC B C4 96.09 29.155193 18.471169 5.9806495 1 1870 1.0 +ATOM N N4 . DC B 2 10 . 10 DC B N4 95.7 30.164831 17.742702 5.466318 1 1871 1.0 +ATOM C C5 . DC B 2 10 . 10 DC B C5 96.09 29.374123 19.241734 7.1281767 1 1872 1.0 +ATOM C C6 . DC B 2 10 . 10 DC B C6 96.09 28.37574 19.945198 7.5799265 1 1873 1.0 +ATOM P P . DT B 2 11 . 11 DT B P 95.7 22.509235 20.434252 10.272594 1 1874 1.0 +ATOM O OP1 . DT B 2 11 . 11 DT B OP1 94.53 23.337063 19.863588 11.322628 1 1875 1.0 +ATOM O OP2 . DT B 2 11 . 11 DT B OP2 93.75 21.162437 21.088879 10.57155 1 1876 1.0 +ATOM O "O5'" . DT B 2 11 . 11 DT B "O5'" 95.31 22.172235 19.25196 9.1880245 1 1877 1.0 +ATOM C "C5'" . DT B 2 11 . 11 DT B "C5'" 95.31 21.50275 19.557209 7.956813 1 1878 1.0 +ATOM C "C4'" . DT B 2 11 . 11 DT B "C4'" 96.09 21.316912 18.32096 7.1051855 1 1879 1.0 +ATOM O "O4'" . DT B 2 11 . 11 DT B "O4'" 95.7 22.630657 17.896544 6.647066 1 1880 1.0 +ATOM C "C3'" . DT B 2 11 . 11 DT B "C3'" 95.31 20.682434 17.119192 7.8493223 1 1881 1.0 +ATOM O "O3'" . DT B 2 11 . 11 DT B "O3'" 94.92 19.628206 16.612139 7.0419703 1 1882 1.0 +ATOM C "C2'" . DT B 2 11 . 11 DT B "C2'" 95.7 21.820827 16.121344 8.006344 1 1883 1.0 +ATOM C "C1'" . DT B 2 11 . 11 DT B "C1'" 95.7 22.746372 16.458208 6.8196583 1 1884 1.0 +ATOM N N1 . DT B 2 11 . 11 DT B N1 96.48 24.233341 16.05023 6.9425445 1 1885 1.0 +ATOM C C2 . DT B 2 11 . 11 DT B C2 96.09 24.756472 15.203658 6.0398045 1 1886 1.0 +ATOM O O2 . DT B 2 11 . 11 DT B O2 95.7 24.160437 14.698648 5.0936723 1 1887 1.0 +ATOM N N3 . DT B 2 11 . 11 DT B N3 96.48 26.05698 14.949646 6.242858 1 1888 1.0 +ATOM C C4 . DT B 2 11 . 11 DT B C4 96.09 26.779232 15.493141 7.2632008 1 1889 1.0 +ATOM O O4 . DT B 2 11 . 11 DT B O4 95.7 27.982086 15.217373 7.3604026 1 1890 1.0 +ATOM C C5 . DT B 2 11 . 11 DT B C5 96.09 26.141418 16.352886 8.1739435 1 1891 1.0 +ATOM C C7 . DT B 2 11 . 11 DT B C7 95.7 26.796183 16.957909 9.29405 1 1892 1.0 +ATOM C C6 . DT B 2 11 . 11 DT B C6 96.09 24.893522 16.624857 7.9816065 1 1893 1.0 +ATOM P P . DG B 2 12 . 12 DG B P 96.09 18.760258 15.366567 7.5522013 1 1894 1.0 +ATOM O OP1 . DG B 2 12 . 12 DG B OP1 95.31 19.029665 15.21302 9.000465 1 1895 1.0 +ATOM O OP2 . DG B 2 12 . 12 DG B OP2 94.92 17.365257 15.628241 7.014781 1 1896 1.0 +ATOM O "O5'" . DG B 2 12 . 12 DG B "O5'" 96.09 19.306652 14.068746 6.7455606 1 1897 1.0 +ATOM C "C5'" . DG B 2 12 . 12 DG B "C5'" 95.7 19.264662 14.015989 5.314435 1 1898 1.0 +ATOM C "C4'" . DG B 2 12 . 12 DG B "C4'" 96.48 19.833183 12.688552 4.8152223 1 1899 1.0 +ATOM O "O4'" . DG B 2 12 . 12 DG B "O4'" 96.48 21.278193 12.688896 5.046613 1 1900 1.0 +ATOM C "C3'" . DG B 2 12 . 12 DG B "C3'" 96.09 19.289223 11.423603 5.521676 1 1901 1.0 +ATOM O "O3'" . DG B 2 12 . 12 DG B "O3'" 96.09 18.975937 10.436268 4.5315895 1 1902 1.0 +ATOM C "C2'" . DG B 2 12 . 12 DG B "C2'" 96.48 20.432858 10.985523 6.4376535 1 1903 1.0 +ATOM C "C1'" . DG B 2 12 . 12 DG B "C1'" 96.48 21.685596 11.461913 5.6764126 1 1904 1.0 +ATOM N N9 . DG B 2 12 . 12 DG B N9 96.88 22.80872 11.746669 6.508061 1 1905 1.0 +ATOM C C8 . DG B 2 12 . 12 DG B C8 96.88 22.89951 12.629667 7.5868645 1 1906 1.0 +ATOM N N7 . DG B 2 12 . 12 DG B N7 96.88 24.108887 12.695203 8.137415 1 1907 1.0 +ATOM C C5 . DG B 2 12 . 12 DG B C5 96.88 24.892328 11.803437 7.333333 1 1908 1.0 +ATOM C C6 . DG B 2 12 . 12 DG B C6 97.27 26.259176 11.463802 7.439477 1 1909 1.0 +ATOM O O6 . DG B 2 12 . 12 DG B O6 96.88 27.125648 11.876961 8.244638 1 1910 1.0 +ATOM N N1 . DG B 2 12 . 12 DG B N1 96.88 26.633486 10.529782 6.4656653 1 1911 1.0 +ATOM C C2 . DG B 2 12 . 12 DG B C2 96.48 25.761045 9.980151 5.4797 1 1912 1.0 +ATOM N N2 . DG B 2 12 . 12 DG B N2 96.88 26.271421 9.103475 4.643111 1 1913 1.0 +ATOM N N3 . DG B 2 12 . 12 DG B N3 96.88 24.481686 10.303125 5.4132257 1 1914 1.0 +ATOM C C4 . DG B 2 12 . 12 DG B C4 97.27 24.119287 11.2182865 6.3440285 1 1915 1.0 +ATOM P P . DT B 2 13 . 13 DT B P 95.7 18.45847 8.88955 4.9635296 1 1916 1.0 +ATOM O OP1 . DT B 2 13 . 13 DT B OP1 94.92 18.01475 8.897134 6.3667326 1 1917 1.0 +ATOM O OP2 . DT B 2 13 . 13 DT B OP2 94.14 17.476477 8.513184 3.8416312 1 1918 1.0 +ATOM O "O5'" . DT B 2 13 . 13 DT B "O5'" 94.53 19.754444 7.960963 4.8054895 1 1919 1.0 +ATOM C "C5'" . DT B 2 13 . 13 DT B "C5'" 94.53 20.438742 7.9122405 3.559819 1 1920 1.0 +ATOM C "C4'" . DT B 2 13 . 13 DT B "C4'" 95.31 21.503067 6.8132424 3.5874264 1 1921 1.0 +ATOM O "O4'" . DT B 2 13 . 13 DT B "O4'" 94.92 22.64211 7.2587576 4.3972173 1 1922 1.0 +ATOM C "C3'" . DT B 2 13 . 13 DT B "C3'" 94.92 21.052666 5.4681563 4.2102127 1 1923 1.0 +ATOM O "O3'" . DT B 2 13 . 13 DT B "O3'" 94.14 21.454329 4.389612 3.3506365 1 1924 1.0 +ATOM C "C2'" . DT B 2 13 . 13 DT B "C2'" 94.92 21.755836 5.415951 5.58865 1 1925 1.0 +ATOM C "C1'" . DT B 2 13 . 13 DT B "C1'" 94.92 23.04866 6.238626 5.3422375 1 1926 1.0 +ATOM N N1 . DT B 2 13 . 13 DT B N1 96.09 23.72994 6.928733 6.5590005 1 1927 1.0 +ATOM C C2 . DT B 2 13 . 13 DT B C2 96.09 25.020245 6.7227616 6.754443 1 1928 1.0 +ATOM O O2 . DT B 2 13 . 13 DT B O2 95.7 25.76404 6.014768 6.0900674 1 1929 1.0 +ATOM N N3 . DT B 2 13 . 13 DT B N3 96.09 25.495121 7.3931084 7.8138247 1 1930 1.0 +ATOM C C4 . DT B 2 13 . 13 DT B C4 95.7 24.74786 8.229596 8.631544 1 1931 1.0 +ATOM O O4 . DT B 2 13 . 13 DT B O4 94.92 25.267988 8.822034 9.576896 1 1932 1.0 +ATOM C C5 . DT B 2 13 . 13 DT B C5 95.31 23.365135 8.362759 8.330835 1 1933 1.0 +ATOM C C7 . DT B 2 13 . 13 DT B C7 94.53 22.445402 9.231649 9.156973 1 1934 1.0 +ATOM C C6 . DT B 2 13 . 13 DT B C6 95.7 22.914171 7.728981 7.324796 1 1935 1.0 +ATOM P P . DC B 2 14 . 14 DC B P 95.7 21.101969 2.8841822 3.608129 1 1936 1.0 +ATOM O OP1 . DC B 2 14 . 14 DC B OP1 94.92 20.010994 2.8853374 4.6103535 1 1937 1.0 +ATOM O OP2 . DC B 2 14 . 14 DC B OP2 94.14 20.87749 2.2711813 2.2341967 1 1938 1.0 +ATOM O "O5'" . DC B 2 14 . 14 DC B "O5'" 95.31 22.34092 2.1798477 4.2485647 1 1939 1.0 +ATOM C "C5'" . DC B 2 14 . 14 DC B "C5'" 95.31 23.573704 2.2317114 3.5453658 1 1940 1.0 +ATOM C "C4'" . DC B 2 14 . 14 DC B "C4'" 96.09 24.68628 1.695828 4.4504514 1 1941 1.0 +ATOM O "O4'" . DC B 2 14 . 14 DC B "O4'" 95.7 24.992176 2.6805644 5.4742246 1 1942 1.0 +ATOM C "C3'" . DC B 2 14 . 14 DC B "C3'" 95.7 24.339653 0.38622904 5.199067 1 1943 1.0 +ATOM O "O3'" . DC B 2 14 . 14 DC B "O3'" 95.31 25.263546 -0.6392112 4.8194704 1 1944 1.0 +ATOM C "C2'" . DC B 2 14 . 14 DC B "C2'" 95.7 24.426588 0.74793196 6.698972 1 1945 1.0 +ATOM C "C1'" . DC B 2 14 . 14 DC B "C1'" 95.7 25.316765 2.031785 6.703457 1 1946 1.0 +ATOM N N1 . DC B 2 14 . 14 DC B N1 96.48 25.138918 3.0375836 7.858431 1 1947 1.0 +ATOM C C2 . DC B 2 14 . 14 DC B C2 96.48 26.193384 3.4053283 8.561423 1 1948 1.0 +ATOM O O2 . DC B 2 14 . 14 DC B O2 96.48 27.34787 2.9653907 8.320275 1 1949 1.0 +ATOM N N3 . DC B 2 14 . 14 DC B N3 96.48 25.98129 4.2604 9.514341 1 1950 1.0 +ATOM C C4 . DC B 2 14 . 14 DC B C4 96.48 24.70955 4.725863 9.749662 1 1951 1.0 +ATOM N N4 . DC B 2 14 . 14 DC B N4 95.7 24.507572 5.5990677 10.735001 1 1952 1.0 +ATOM C C5 . DC B 2 14 . 14 DC B C5 96.48 23.599348 4.3248625 9.012197 1 1953 1.0 +ATOM C C6 . DC B 2 14 . 14 DC B C6 96.09 23.836637 3.4959784 8.08596 1 1954 1.0 +ATOM P P . DA B 2 15 . 15 DA B P 95.7 25.246714 -2.255508 5.369423 1 1955 1.0 +ATOM O OP1 . DA B 2 15 . 15 DA B OP1 94.14 23.996418 -2.4187648 6.1986485 1 1956 1.0 +ATOM O OP2 . DA B 2 15 . 15 DA B OP2 93.36 25.427391 -3.1055365 4.1162915 1 1957 1.0 +ATOM O "O5'" . DA B 2 15 . 15 DA B "O5'" 94.92 26.484318 -2.476493 6.2984 1 1958 1.0 +ATOM C "C5'" . DA B 2 15 . 15 DA B "C5'" 94.53 27.765924 -2.0773594 5.823715 1 1959 1.0 +ATOM C "C4'" . DA B 2 15 . 15 DA B "C4'" 95.7 28.806885 -2.189807 6.9514303 1 1960 1.0 +ATOM O "O4'" . DA B 2 15 . 15 DA B "O4'" 95.7 28.604103 -1.1285558 7.9245143 1 1961 1.0 +ATOM C "C3'" . DA B 2 15 . 15 DA B "C3'" 95.31 28.717945 -3.523104 7.739588 1 1962 1.0 +ATOM O "O3'" . DA B 2 15 . 15 DA B "O3'" 94.92 30.024054 -3.9886017 7.9790745 1 1963 1.0 +ATOM C "C2'" . DA B 2 15 . 15 DA B "C2'" 95.31 27.956764 -3.1638305 9.035543 1 1964 1.0 +ATOM C "C1'" . DA B 2 15 . 15 DA B "C1'" 95.7 28.371786 -1.6685042 9.236351 1 1965 1.0 +ATOM N N9 . DA B 2 15 . 15 DA B N9 96.48 27.247074 -0.8367834 9.830777 1 1966 1.0 +ATOM C C8 . DA B 2 15 . 15 DA B C8 95.7 25.908915 -0.83054066 9.561716 1 1967 1.0 +ATOM N N7 . DA B 2 15 . 15 DA B N7 96.09 25.212807 0.04101801 10.290289 1 1968 1.0 +ATOM C C5 . DA B 2 15 . 15 DA B C5 96.48 26.203697 0.66269064 11.077969 1 1969 1.0 +ATOM C C6 . DA B 2 15 . 15 DA B C6 96.09 26.096596 1.6990018 12.079044 1 1970 1.0 +ATOM N N6 . DA B 2 15 . 15 DA B N6 95.31 24.951357 2.3011656 12.4266815 1 1971 1.0 +ATOM N N1 . DA B 2 15 . 15 DA B N1 96.09 27.278261 2.0734603 12.65181 1 1972 1.0 +ATOM C C2 . DA B 2 15 . 15 DA B C2 96.09 28.426353 1.4624376 12.2982645 1 1973 1.0 +ATOM N N3 . DA B 2 15 . 15 DA B N3 96.09 28.631723 0.4800563 11.403496 1 1974 1.0 +ATOM C C4 . DA B 2 15 . 15 DA B C4 96.48 27.469486 0.1446433 10.818263 1 1975 1.0 +ATOM P P . DA B 2 16 . 16 DA B P 94.92 30.43099 -5.4795675 8.693034 1 1976 1.0 +ATOM O OP1 . DA B 2 16 . 16 DA B OP1 93.36 29.170843 -6.351904 8.64319 1 1977 1.0 +ATOM O OP2 . DA B 2 16 . 16 DA B OP2 92.58 31.684904 -5.96232 8.050727 1 1978 1.0 +ATOM O "O5'" . DA B 2 16 . 16 DA B "O5'" 94.14 30.696121 -5.084936 10.2068 1 1979 1.0 +ATOM C "C5'" . DA B 2 16 . 16 DA B "C5'" 93.75 31.667631 -4.0819526 10.484135 1 1980 1.0 +ATOM C "C4'" . DA B 2 16 . 16 DA B "C4'" 94.92 31.600163 -3.6531165 11.967651 1 1981 1.0 +ATOM O "O4'" . DA B 2 16 . 16 DA B "O4'" 95.31 30.500952 -2.8494434 12.227764 1 1982 1.0 +ATOM C "C3'" . DA B 2 16 . 16 DA B "C3'" 94.53 31.433878 -4.847173 12.951331 1 1983 1.0 +ATOM O "O3'" . DA B 2 16 . 16 DA B "O3'" 93.75 32.45594 -4.7573776 13.843554 1 1984 1.0 +ATOM C "C2'" . DA B 2 16 . 16 DA B "C2'" 94.53 30.08728 -4.681348 13.66818 1 1985 1.0 +ATOM C "C1'" . DA B 2 16 . 16 DA B "C1'" 94.92 29.891235 -3.1756117 13.502235 1 1986 1.0 +ATOM N N9 . DA B 2 16 . 16 DA B N9 95.7 28.422155 -2.8031378 13.419752 1 1987 1.0 +ATOM C C8 . DA B 2 16 . 16 DA B C8 95.31 27.458042 -3.4068258 12.676474 1 1988 1.0 +ATOM N N7 . DA B 2 16 . 16 DA B N7 95.31 26.264091 -2.8589227 12.863485 1 1989 1.0 +ATOM C C5 . DA B 2 16 . 16 DA B C5 96.09 26.527073 -1.8190937 13.778757 1 1990 1.0 +ATOM C C6 . DA B 2 16 . 16 DA B C6 95.7 25.64414 -0.8431177 14.406273 1 1991 1.0 +ATOM N N6 . DA B 2 16 . 16 DA B N6 94.92 24.32496 -0.75759554 14.160717 1 1992 1.0 +ATOM N N1 . DA B 2 16 . 16 DA B N1 95.31 26.20772 0.05499649 15.268564 1 1993 1.0 +ATOM C C2 . DA B 2 16 . 16 DA B C2 95.31 27.50504 -0.03554201 15.521385 1 1994 1.0 +ATOM N N3 . DA B 2 16 . 16 DA B N3 95.7 28.40245 -0.91526747 15.023407 1 1995 1.0 +ATOM C C4 . DA B 2 16 . 16 DA B C4 96.09 27.849419 -1.7650971 14.141955 1 1996 1.0 +ATOM P P . DG B 2 17 . 17 DG B P 94.14 32.912605 -5.974875 15.005785 1 1997 1.0 +ATOM O OP1 . DG B 2 17 . 17 DG B OP1 92.19 32.147026 -7.233573 14.604784 1 1998 1.0 +ATOM O OP2 . DG B 2 17 . 17 DG B OP2 90.62 34.323933 -5.979627 15.167152 1 1999 1.0 +ATOM O "O5'" . DG B 2 17 . 17 DG B "O5'" 92.58 32.155357 -5.4137287 16.340014 1 2000 1.0 +ATOM C "C5'" . DG B 2 17 . 17 DG B "C5'" 92.58 32.520576 -4.0849967 16.788229 1 2001 1.0 +ATOM C "C4'" . DG B 2 17 . 17 DG B "C4'" 94.14 31.504257 -3.5868328 17.833082 1 2002 1.0 +ATOM O "O4'" . DG B 2 17 . 17 DG B "O4'" 94.14 30.327421 -3.3269467 17.256847 1 2003 1.0 +ATOM C "C3'" . DG B 2 17 . 17 DG B "C3'" 93.75 31.104862 -4.6009755 18.954422 1 2004 1.0 +ATOM O "O3'" . DG B 2 17 . 17 DG B "O3'" 92.58 31.615501 -4.128804 20.133938 1 2005 1.0 +ATOM C "C2'" . DG B 2 17 . 17 DG B "C2'" 93.36 29.598473 -4.6656837 19.069412 1 2006 1.0 +ATOM C "C1'" . DG B 2 17 . 17 DG B "C1'" 94.14 29.287064 -3.4606564 18.259949 1 2007 1.0 +ATOM N N9 . DG B 2 17 . 17 DG B N9 95.31 27.939066 -3.6293213 17.560776 1 2008 1.0 +ATOM C C8 . DG B 2 17 . 17 DG B C8 94.53 27.606731 -4.558147 16.605967 1 2009 1.0 +ATOM N N7 . DG B 2 17 . 17 DG B N7 94.53 26.359444 -4.4800606 16.252085 1 2010 1.0 +ATOM C C5 . DG B 2 17 . 17 DG B C5 95.31 25.920067 -3.4177926 17.029472 1 2011 1.0 +ATOM C C6 . DG B 2 17 . 17 DG B C6 95.31 24.611927 -2.8466754 17.120472 1 2012 1.0 +ATOM O O6 . DG B 2 17 . 17 DG B O6 94.14 23.576233 -3.172267 16.48015 1 2013 1.0 +ATOM N N1 . DG B 2 17 . 17 DG B N1 94.92 24.54946 -1.7868652 18.03052 1 2014 1.0 +ATOM C C2 . DG B 2 17 . 17 DG B C2 94.53 25.581821 -1.3339014 18.807701 1 2015 1.0 +ATOM N N2 . DG B 2 17 . 17 DG B N2 94.53 25.28312 -0.3361025 19.630867 1 2016 1.0 +ATOM N N3 . DG B 2 17 . 17 DG B N3 95.31 26.788021 -1.8633208 18.7663 1 2017 1.0 +ATOM C C4 . DG B 2 17 . 17 DG B C4 95.7 26.895744 -2.874445 17.852314 1 2018 1.0 +ATOM P P . DC B 2 18 . 18 DC B P 92.97 31.47062 -4.957217 21.615892 1 2019 1.0 +ATOM O OP1 . DC B 2 18 . 18 DC B OP1 91.8 30.969582 -6.367615 21.315035 1 2020 1.0 +ATOM O OP2 . DC B 2 18 . 18 DC B OP2 91.02 32.54772 -4.6933727 22.302797 1 2021 1.0 +ATOM O "O5'" . DC B 2 18 . 18 DC B "O5'" 91.8 30.24609 -4.2007113 22.332905 1 2022 1.0 +ATOM C "C5'" . DC B 2 18 . 18 DC B "C5'" 91.41 30.38316 -2.7855425 22.517893 1 2023 1.0 +ATOM C "C4'" . DC B 2 18 . 18 DC B "C4'" 91.41 29.197357 -2.2814293 23.326168 1 2024 1.0 +ATOM O "O4'" . DC B 2 18 . 18 DC B "O4'" 91.02 28.138428 -2.2828896 22.538363 1 2025 1.0 +ATOM C "C3'" . DC B 2 18 . 18 DC B "C3'" 90.62 28.750324 -3.1640694 24.526539 1 2026 1.0 +ATOM O "O3'" . DC B 2 18 . 18 DC B "O3'" 89.45 28.55561 -2.3463533 25.64481 1 2027 1.0 +ATOM C "C2'" . DC B 2 18 . 18 DC B "C2'" 91.02 27.451122 -3.8763173 24.168571 1 2028 1.0 +ATOM C "C1'" . DC B 2 18 . 18 DC B "C1'" 91.8 26.989777 -2.8957813 23.202112 1 2029 1.0 +ATOM N N1 . DC B 2 18 . 18 DC B N1 92.97 26.077803 -3.5339148 22.150032 1 2030 1.0 +ATOM C C2 . DC B 2 18 . 18 DC B C2 92.58 24.794367 -3.1042368 22.060472 1 2031 1.0 +ATOM O O2 . DC B 2 18 . 18 DC B O2 92.58 24.359001 -2.184117 22.793102 1 2032 1.0 +ATOM N N3 . DC B 2 18 . 18 DC B N3 93.75 24.03338 -3.721605 21.163649 1 2033 1.0 +ATOM C C4 . DC B 2 18 . 18 DC B C4 93.36 24.538391 -4.7187734 20.356682 1 2034 1.0 +ATOM N N4 . DC B 2 18 . 18 DC B N4 92.58 23.696705 -5.3314238 19.434124 1 2035 1.0 +ATOM C C5 . DC B 2 18 . 18 DC B C5 93.36 25.834845 -5.178074 20.456015 1 2036 1.0 +ATOM C C6 . DC B 2 18 . 18 DC B C6 92.97 26.572765 -4.5639687 21.392275 1 2037 1.0 +ATOM P P . DG B 2 19 . 19 DG B P 91.02 28.589998 -3.0136378 27.195824 1 2038 1.0 +ATOM O OP1 . DG B 2 19 . 19 DG B OP1 89.45 28.830757 -4.4804783 27.023127 1 2039 1.0 +ATOM O OP2 . DG B 2 19 . 19 DG B OP2 88.28 29.322464 -2.1219733 28.004341 1 2040 1.0 +ATOM O "O5'" . DG B 2 19 . 19 DG B "O5'" 89.45 27.005436 -2.9111333 27.633986 1 2041 1.0 +ATOM C "C5'" . DG B 2 19 . 19 DG B "C5'" 88.67 26.474049 -1.5962305 27.760574 1 2042 1.0 +ATOM C "C4'" . DG B 2 19 . 19 DG B "C4'" 90.23 24.978931 -1.7112164 28.138035 1 2043 1.0 +ATOM O "O4'" . DG B 2 19 . 19 DG B "O4'" 89.84 24.325342 -2.193887 27.082945 1 2044 1.0 +ATOM C "C3'" . DG B 2 19 . 19 DG B "C3'" 89.06 24.550623 -2.70779 29.231918 1 2045 1.0 +ATOM O "O3'" . DG B 2 19 . 19 DG B "O3'" 87.5 23.525143 -2.1494823 30.074642 1 2046 1.0 +ATOM C "C2'" . DG B 2 19 . 19 DG B "C2'" 88.67 24.042109 -3.9723752 28.557873 1 2047 1.0 +ATOM C "C1'" . DG B 2 19 . 19 DG B "C1'" 89.84 23.508232 -3.361213 27.424276 1 2048 1.0 +ATOM N N9 . DG B 2 19 . 19 DG B N9 91.41 23.47887 -4.2238398 26.194359 1 2049 1.0 +ATOM C C8 . DG B 2 19 . 19 DG B C8 91.41 24.468077 -5.012593 25.711864 1 2050 1.0 +ATOM N N7 . DG B 2 19 . 19 DG B N7 91.41 24.200068 -5.703105 24.668745 1 2051 1.0 +ATOM C C5 . DG B 2 19 . 19 DG B C5 92.19 22.977146 -5.3280635 24.465706 1 2052 1.0 +ATOM C C6 . DG B 2 19 . 19 DG B C6 92.19 22.118652 -5.732736 23.494564 1 2053 1.0 +ATOM O O6 . DG B 2 19 . 19 DG B O6 91.02 22.33416 -6.5274677 22.555054 1 2054 1.0 +ATOM N N1 . DG B 2 19 . 19 DG B N1 91.8 20.900019 -5.0975904 23.612896 1 2055 1.0 +ATOM C C2 . DG B 2 19 . 19 DG B C2 91.8 20.528322 -4.212052 24.61067 1 2056 1.0 +ATOM N N2 . DG B 2 19 . 19 DG B N2 91.41 19.267536 -3.7352448 24.591934 1 2057 1.0 +ATOM N N3 . DG B 2 19 . 19 DG B N3 92.19 21.30672 -3.8320196 25.56612 1 2058 1.0 +ATOM C C4 . DG B 2 19 . 19 DG B C4 92.58 22.51562 -4.4125204 25.400497 1 2059 1.0 +ATOM P P . DG B 2 20 . 20 DG B P 89.06 23.152515 -2.8547819 31.558083 1 2060 1.0 +ATOM O OP1 . DG B 2 20 . 20 DG B OP1 89.06 23.874521 -4.0965767 31.682331 1 2061 1.0 +ATOM O OP2 . DG B 2 20 . 20 DG B OP2 86.72 23.049576 -1.7818534 32.50998 1 2062 1.0 +ATOM O "O5'" . DG B 2 20 . 20 DG B "O5'" 86.72 21.607553 -3.3372164 31.279152 1 2063 1.0 +ATOM C "C5'" . DG B 2 20 . 20 DG B "C5'" 83.59 20.766708 -2.330043 30.90342 1 2064 1.0 +ATOM C "C4'" . DG B 2 20 . 20 DG B "C4'" 83.2 19.434631 -3.007817 30.544594 1 2065 1.0 +ATOM O "O4'" . DG B 2 20 . 20 DG B "O4'" 82.03 19.688179 -3.7143207 29.357796 1 2066 1.0 +ATOM C "C3'" . DG B 2 20 . 20 DG B "C3'" 80.86 18.782808 -4.0666823 31.522453 1 2067 1.0 +ATOM O "O3'" . DG B 2 20 . 20 DG B "O3'" 78.52 17.359707 -3.8666935 31.77478 1 2068 1.0 +ATOM C "C2'" . DG B 2 20 . 20 DG B "C2'" 79.69 19.048773 -5.425625 30.862785 1 2069 1.0 +ATOM C "C1'" . DG B 2 20 . 20 DG B "C1'" 82.03 19.107538 -5.042515 29.474724 1 2070 1.0 +ATOM N N9 . DG B 2 20 . 20 DG B N9 84.38 19.862629 -5.892939 28.500875 1 2071 1.0 +ATOM C C8 . DG B 2 20 . 20 DG B C8 84.38 21.139687 -6.248841 28.623781 1 2072 1.0 +ATOM N N7 . DG B 2 20 . 20 DG B N7 85.55 21.61324 -7.0447283 27.681711 1 2073 1.0 +ATOM C C5 . DG B 2 20 . 20 DG B C5 85.94 20.619354 -7.1999164 26.900677 1 2074 1.0 +ATOM C C6 . DG B 2 20 . 20 DG B C6 85.94 20.506594 -7.9499717 25.755215 1 2075 1.0 +ATOM O O6 . DG B 2 20 . 20 DG B O6 84.77 21.358057 -8.639284 25.144043 1 2076 1.0 +ATOM N N1 . DG B 2 20 . 20 DG B N1 85.16 19.24362 -7.8287783 25.231281 1 2077 1.0 +ATOM C C2 . DG B 2 20 . 20 DG B C2 85.55 18.202272 -7.112204 25.82079 1 2078 1.0 +ATOM N N2 . DG B 2 20 . 20 DG B N2 85.55 17.004982 -7.1518793 25.20369 1 2079 1.0 +ATOM N N3 . DG B 2 20 . 20 DG B N3 85.94 18.284613 -6.422361 26.946692 1 2080 1.0 +ATOM C C4 . DG B 2 20 . 20 DG B C4 87.11 19.53656 -6.4895425 27.388466 1 2081 1.0 +ATOM P P . DG B 2 21 . 21 DG B P 83.59 16.584894 -4.7038774 32.82696 1 2082 1.0 +ATOM O OP1 . DG B 2 21 . 21 DG B OP1 83.2 17.483587 -5.350404 33.610535 1 2083 1.0 +ATOM O OP2 . DG B 2 21 . 21 DG B OP2 80.47 15.4895935 -3.7932055 33.364906 1 2084 1.0 +ATOM O "O5'" . DG B 2 21 . 21 DG B "O5'" 82.03 15.859995 -5.88799 32.011086 1 2085 1.0 +ATOM C "C5'" . DG B 2 21 . 21 DG B "C5'" 79.69 15.085541 -5.5169544 31.034983 1 2086 1.0 +ATOM C "C4'" . DG B 2 21 . 21 DG B "C4'" 78.52 14.701034 -6.784132 30.262127 1 2087 1.0 +ATOM O "O4'" . DG B 2 21 . 21 DG B "O4'" 76.56 15.873022 -7.232022 29.504135 1 2088 1.0 +ATOM C "C3'" . DG B 2 21 . 21 DG B "C3'" 75.0 14.188719 -7.9920177 31.102182 1 2089 1.0 +ATOM O "O3'" . DG B 2 21 . 21 DG B "O3'" 74.22 12.815061 -8.406046 30.838358 1 2090 1.0 +ATOM C "C2'" . DG B 2 21 . 21 DG B "C2'" 75.39 15.146906 -9.113519 30.701563 1 2091 1.0 +ATOM C "C1'" . DG B 2 21 . 21 DG B "C1'" 77.73 15.803961 -8.640085 29.416359 1 2092 1.0 +ATOM N N9 . DG B 2 21 . 21 DG B N9 79.69 17.049257 -9.108569 28.979858 1 2093 1.0 +ATOM C C8 . DG B 2 21 . 21 DG B C8 79.69 18.153885 -8.950541 29.706734 1 2094 1.0 +ATOM N N7 . DG B 2 21 . 21 DG B N7 80.86 19.155079 -9.541807 29.143261 1 2095 1.0 +ATOM C C5 . DG B 2 21 . 21 DG B C5 81.25 18.747492 -10.088012 27.992527 1 2096 1.0 +ATOM C C6 . DG B 2 21 . 21 DG B C6 81.25 19.37687 -10.847179 26.999905 1 2097 1.0 +ATOM O O6 . DG B 2 21 . 21 DG B O6 79.69 20.51757 -11.182973 26.910389 1 2098 1.0 +ATOM N N1 . DG B 2 21 . 21 DG B N1 79.69 18.547052 -11.195165 25.960651 1 2099 1.0 +ATOM C C2 . DG B 2 21 . 21 DG B C2 80.08 17.229397 -10.911931 25.951496 1 2100 1.0 +ATOM N N2 . DG B 2 21 . 21 DG B N2 80.47 16.53325 -11.381638 24.900372 1 2101 1.0 +ATOM N N3 . DG B 2 21 . 21 DG B N3 81.64 16.619831 -10.226648 26.92781 1 2102 1.0 +ATOM C C4 . DG B 2 21 . 21 DG B C4 82.81 17.445559 -9.834637 27.869808 1 2103 1.0 +ATOM O OP3 . DC C 3 1 . 1 DC C OP3 80.08 21.978363 -16.80822 16.169518 1 2104 1.0 +ATOM P P . DC C 3 1 . 1 DC C P 79.3 22.198746 -16.989153 17.760576 1 2105 1.0 +ATOM O OP1 . DC C 3 1 . 1 DC C OP1 76.95 23.450275 -16.058422 18.23325 1 2106 1.0 +ATOM O OP2 . DC C 3 1 . 1 DC C OP2 75.0 22.334246 -18.478569 18.093597 1 2107 1.0 +ATOM O "O5'" . DC C 3 1 . 1 DC C "O5'" 76.56 20.814833 -16.631298 18.793022 1 2108 1.0 +ATOM C "C5'" . DC C 3 1 . 1 DC C "C5'" 73.83 19.667225 -17.463348 18.620544 1 2109 1.0 +ATOM C "C4'" . DC C 3 1 . 1 DC C "C4'" 72.27 18.469782 -16.670563 19.100605 1 2110 1.0 +ATOM O "O4'" . DC C 3 1 . 1 DC C "O4'" 67.97 18.678938 -16.295137 20.49428 1 2111 1.0 +ATOM C "C3'" . DC C 3 1 . 1 DC C "C3'" 66.41 18.388535 -15.35202 18.378994 1 2112 1.0 +ATOM O "O3'" . DC C 3 1 . 1 DC C "O3'" 67.58 17.017052 -15.305246 17.88969 1 2113 1.0 +ATOM C "C2'" . DC C 3 1 . 1 DC C "C2'" 67.97 18.691069 -14.1951885 19.380085 1 2114 1.0 +ATOM C "C1'" . DC C 3 1 . 1 DC C "C1'" 72.27 18.493847 -14.851124 20.720661 1 2115 1.0 +ATOM N N1 . DC C 3 1 . 1 DC C N1 74.61 19.366734 -14.236946 21.67786 1 2116 1.0 +ATOM C C2 . DC C 3 1 . 1 DC C C2 73.05 18.843248 -13.420822 22.673859 1 2117 1.0 +ATOM O O2 . DC C 3 1 . 1 DC C O2 73.83 17.620983 -13.19634 22.785461 1 2118 1.0 +ATOM N N3 . DC C 3 1 . 1 DC C N3 74.22 19.651417 -12.899662 23.561195 1 2119 1.0 +ATOM C C4 . DC C 3 1 . 1 DC C C4 74.22 20.966494 -13.155653 23.415115 1 2120 1.0 +ATOM N N4 . DC C 3 1 . 1 DC C N4 72.66 21.71278 -12.61708 24.290337 1 2121 1.0 +ATOM C C5 . DC C 3 1 . 1 DC C C5 72.66 21.512856 -14.002151 22.409973 1 2122 1.0 +ATOM C C6 . DC C 3 1 . 1 DC C C6 73.05 20.687248 -14.539585 21.603895 1 2123 1.0 +ATOM P P . DC C 3 2 . 2 DC C P 85.94 16.46119 -13.985685 16.798738 1 2124 1.0 +ATOM O OP1 . DC C 3 2 . 2 DC C OP1 82.81 17.778156 -13.4030075 16.17973 1 2125 1.0 +ATOM O OP2 . DC C 3 2 . 2 DC C OP2 78.52 15.31051 -14.485803 15.893921 1 2126 1.0 +ATOM O "O5'" . DC C 3 2 . 2 DC C "O5'" 83.98 15.857447 -12.872288 17.829412 1 2127 1.0 +ATOM C "C5'" . DC C 3 2 . 2 DC C "C5'" 82.03 14.702373 -13.232231 18.619461 1 2128 1.0 +ATOM C "C4'" . DC C 3 2 . 2 DC C "C4'" 83.98 14.232778 -11.981455 19.382095 1 2129 1.0 +ATOM O "O4'" . DC C 3 2 . 2 DC C "O4'" 82.42 15.18827 -11.655082 20.449963 1 2130 1.0 +ATOM C "C3'" . DC C 3 2 . 2 DC C "C3'" 81.25 14.170048 -10.681309 18.570778 1 2131 1.0 +ATOM O "O3'" . DC C 3 2 . 2 DC C "O3'" 80.47 12.875925 -10.040553 18.850239 1 2132 1.0 +ATOM C "C2'" . DC C 3 2 . 2 DC C "C2'" 81.64 15.38669 -9.780456 19.009323 1 2133 1.0 +ATOM C "C1'" . DC C 3 2 . 2 DC C "C1'" 83.98 15.613843 -10.2232 20.424078 1 2134 1.0 +ATOM N N1 . DC C 3 2 . 2 DC C N1 85.94 17.006638 -10.05792 20.848251 1 2135 1.0 +ATOM C C2 . DC C 3 2 . 2 DC C C2 85.94 17.244797 -9.315808 21.958574 1 2136 1.0 +ATOM O O2 . DC C 3 2 . 2 DC C O2 86.33 16.314674 -8.752231 22.597366 1 2137 1.0 +ATOM N N3 . DC C 3 2 . 2 DC C N3 87.5 18.476166 -9.236855 22.357107 1 2138 1.0 +ATOM C C4 . DC C 3 2 . 2 DC C C4 86.72 19.454243 -9.850802 21.640343 1 2139 1.0 +ATOM N N4 . DC C 3 2 . 2 DC C N4 85.55 20.64646 -9.762977 22.045574 1 2140 1.0 +ATOM C C5 . DC C 3 2 . 2 DC C C5 86.33 19.219406 -10.624273 20.503082 1 2141 1.0 +ATOM C C6 . DC C 3 2 . 2 DC C C6 86.33 17.981003 -10.71775 20.17741 1 2142 1.0 +ATOM P P . DC C 3 3 . 3 DC C P 89.45 12.281965 -8.821716 17.878437 1 2143 1.0 +ATOM O OP1 . DC C 3 3 . 3 DC C OP1 87.5 13.105921 -8.769425 16.58064 1 2144 1.0 +ATOM O OP2 . DC C 3 3 . 3 DC C OP2 85.55 10.7227 -8.923282 17.824886 1 2145 1.0 +ATOM O "O5'" . DC C 3 3 . 3 DC C "O5'" 87.89 12.714909 -7.5189433 18.72234 1 2146 1.0 +ATOM C "C5'" . DC C 3 3 . 3 DC C "C5'" 87.5 12.214892 -7.389906 20.04462 1 2147 1.0 +ATOM C "C4'" . DC C 3 3 . 3 DC C "C4'" 88.67 12.891273 -6.1433845 20.68057 1 2148 1.0 +ATOM O "O4'" . DC C 3 3 . 3 DC C "O4'" 87.5 14.286032 -6.4231887 21.018177 1 2149 1.0 +ATOM C "C3'" . DC C 3 3 . 3 DC C "C3'" 87.5 12.98065 -4.858063 19.818115 1 2150 1.0 +ATOM O "O3'" . DC C 3 3 . 3 DC C "O3'" 86.33 12.165135 -3.840358 20.417004 1 2151 1.0 +ATOM C "C2'" . DC C 3 3 . 3 DC C "C2'" 87.89 14.505307 -4.432456 19.73486 1 2152 1.0 +ATOM C "C1'" . DC C 3 3 . 3 DC C "C1'" 88.67 15.135008 -5.2134085 20.85765 1 2153 1.0 +ATOM N N1 . DC C 3 3 . 3 DC C N1 90.23 16.547476 -5.621786 20.613712 1 2154 1.0 +ATOM C C2 . DC C 3 3 . 3 DC C C2 89.84 17.44749 -5.228865 21.486053 1 2155 1.0 +ATOM O O2 . DC C 3 3 . 3 DC C O2 89.45 17.150972 -4.5143833 22.454464 1 2156 1.0 +ATOM N N3 . DC C 3 3 . 3 DC C N3 91.02 18.652523 -5.659396 21.277838 1 2157 1.0 +ATOM C C4 . DC C 3 3 . 3 DC C C4 90.23 18.965422 -6.4261703 20.204903 1 2158 1.0 +ATOM N N4 . DC C 3 3 . 3 DC C N4 89.06 20.17056 -6.84247 20.009315 1 2159 1.0 +ATOM C C5 . DC C 3 3 . 3 DC C C5 89.84 18.032331 -6.8363094 19.302738 1 2160 1.0 +ATOM C C6 . DC C 3 3 . 3 DC C C6 89.84 16.826452 -6.4241033 19.571537 1 2161 1.0 +ATOM P P . DG C 3 4 . 4 DG C P 91.8 11.830803 -2.4549048 19.72517 1 2162 1.0 +ATOM O OP1 . DG C 3 4 . 4 DG C OP1 89.06 12.086404 -2.667224 18.239687 1 2163 1.0 +ATOM O OP2 . DG C 3 4 . 4 DG C OP2 87.89 10.472102 -1.9718981 20.218573 1 2164 1.0 +ATOM O "O5'" . DG C 3 4 . 4 DG C "O5'" 90.62 12.970113 -1.4136066 20.213572 1 2165 1.0 +ATOM C "C5'" . DG C 3 4 . 4 DG C "C5'" 90.62 13.080972 -1.2004433 21.583189 1 2166 1.0 +ATOM C "C4'" . DG C 3 4 . 4 DG C "C4'" 92.58 14.378136 -0.38687515 21.841759 1 2167 1.0 +ATOM O "O4'" . DG C 3 4 . 4 DG C "O4'" 92.58 15.549898 -1.2466016 21.631317 1 2168 1.0 +ATOM C "C3'" . DG C 3 4 . 4 DG C "C3'" 92.19 14.61105 0.89085054 20.96843 1 2169 1.0 +ATOM O "O3'" . DG C 3 4 . 4 DG C "O3'" 91.41 14.801462 2.056296 21.777712 1 2170 1.0 +ATOM C "C2'" . DG C 3 4 . 4 DG C "C2'" 91.8 15.882479 0.5544534 20.126991 1 2171 1.0 +ATOM C "C1'" . DG C 3 4 . 4 DG C "C1'" 92.58 16.604519 -0.46572876 20.988272 1 2172 1.0 +ATOM N N9 . DG C 3 4 . 4 DG C N9 93.75 17.430897 -1.4047098 20.200493 1 2173 1.0 +ATOM C C8 . DG C 3 4 . 4 DG C C8 93.75 17.111063 -2.1545196 19.101328 1 2174 1.0 +ATOM N N7 . DG C 3 4 . 4 DG C N7 93.36 18.096767 -2.9311068 18.670013 1 2175 1.0 +ATOM C C5 . DG C 3 4 . 4 DG C C5 94.14 19.146923 -2.677588 19.54825 1 2176 1.0 +ATOM C C6 . DG C 3 4 . 4 DG C C6 93.75 20.427362 -3.2226615 19.619598 1 2177 1.0 +ATOM O O6 . DG C 3 4 . 4 DG C O6 92.97 20.976995 -4.058482 18.870995 1 2178 1.0 +ATOM N N1 . DG C 3 4 . 4 DG C N1 93.75 21.123203 -2.677367 20.647293 1 2179 1.0 +ATOM C C2 . DG C 3 4 . 4 DG C C2 93.36 20.614088 -1.7570238 21.543303 1 2180 1.0 +ATOM N N2 . DG C 3 4 . 4 DG C N2 93.36 21.373238 -1.3916965 22.466354 1 2181 1.0 +ATOM N N3 . DG C 3 4 . 4 DG C N3 93.75 19.424248 -1.2509646 21.53437 1 2182 1.0 +ATOM C C4 . DG C 3 4 . 4 DG C C4 94.14 18.752497 -1.7497759 20.508125 1 2183 1.0 +ATOM P P . DC C 3 5 . 5 DC C P 94.92 15.073217 3.5262656 21.10465 1 2184 1.0 +ATOM O OP1 . DC C 3 5 . 5 DC C OP1 94.14 14.641532 3.5485601 19.674255 1 2185 1.0 +ATOM O OP2 . DC C 3 5 . 5 DC C OP2 93.36 14.466183 4.524822 22.034836 1 2186 1.0 +ATOM O "O5'" . DC C 3 5 . 5 DC C "O5'" 94.14 16.684145 3.6900342 21.056038 1 2187 1.0 +ATOM C "C5'" . DC C 3 5 . 5 DC C "C5'" 94.14 17.334803 3.4425497 22.231731 1 2188 1.0 +ATOM C "C4'" . DC C 3 5 . 5 DC C "C4'" 94.53 18.845345 3.3121617 21.936768 1 2189 1.0 +ATOM O "O4'" . DC C 3 5 . 5 DC C "O4'" 94.53 19.11355 2.1200526 21.195612 1 2190 1.0 +ATOM C "C3'" . DC C 3 5 . 5 DC C "C3'" 94.14 19.531052 4.485503 21.16103 1 2191 1.0 +ATOM O "O3'" . DC C 3 5 . 5 DC C "O3'" 93.36 20.24175 5.354827 22.015621 1 2192 1.0 +ATOM C "C2'" . DC C 3 5 . 5 DC C "C2'" 94.53 20.481356 3.7708187 20.145203 1 2193 1.0 +ATOM C "C1'" . DC C 3 5 . 5 DC C "C1'" 94.53 20.408249 2.2870274 20.55476 1 2194 1.0 +ATOM N N1 . DC C 3 5 . 5 DC C N1 95.31 20.583958 1.3067474 19.397245 1 2195 1.0 +ATOM C C2 . DC C 3 5 . 5 DC C C2 94.92 21.756668 0.6665511 19.23051 1 2196 1.0 +ATOM O O2 . DC C 3 5 . 5 DC C O2 94.92 22.681448 0.8817959 20.014133 1 2197 1.0 +ATOM N N3 . DC C 3 5 . 5 DC C N3 95.31 21.872517 -0.19463587 18.230484 1 2198 1.0 +ATOM C C4 . DC C 3 5 . 5 DC C C4 94.92 20.842278 -0.4164939 17.36677 1 2199 1.0 +ATOM N N4 . DC C 3 5 . 5 DC C N4 94.14 20.97721 -1.3075051 16.347012 1 2200 1.0 +ATOM C C5 . DC C 3 5 . 5 DC C C5 94.53 19.610285 0.22835827 17.528683 1 2201 1.0 +ATOM C C6 . DC C 3 5 . 5 DC C C6 94.53 19.510437 1.0843906 18.572317 1 2202 1.0 +ATOM P P . DT C 3 6 . 6 DT C P 95.7 20.90368 6.615775 21.45277 1 2203 1.0 +ATOM O OP1 . DT C 3 6 . 6 DT C OP1 94.53 20.35592 7.0040298 20.130093 1 2204 1.0 +ATOM O OP2 . DT C 3 6 . 6 DT C OP2 94.14 20.858944 7.6128078 22.494888 1 2205 1.0 +ATOM O "O5'" . DT C 3 6 . 6 DT C "O5'" 95.31 22.40867 6.0893626 21.148848 1 2206 1.0 +ATOM C "C5'" . DT C 3 6 . 6 DT C "C5'" 94.92 23.059425 5.442686 22.164528 1 2207 1.0 +ATOM C "C4'" . DT C 3 6 . 6 DT C "C4'" 95.7 24.520859 5.1226945 21.713478 1 2208 1.0 +ATOM O "O4'" . DT C 3 6 . 6 DT C "O4'" 95.7 24.50469 4.0216675 20.821995 1 2209 1.0 +ATOM C "C3'" . DT C 3 6 . 6 DT C "C3'" 95.31 25.283623 6.279285 21.025158 1 2210 1.0 +ATOM O "O3'" . DT C 3 6 . 6 DT C "O3'" 94.53 26.547138 6.4495645 21.570957 1 2211 1.0 +ATOM C "C2'" . DT C 3 6 . 6 DT C "C2'" 95.31 25.413237 5.849332 19.575054 1 2212 1.0 +ATOM C "C1'" . DT C 3 6 . 6 DT C "C1'" 95.7 25.351734 4.3255353 19.67119 1 2213 1.0 +ATOM N N1 . DT C 3 6 . 6 DT C N1 96.09 24.774242 3.6030433 18.452427 1 2214 1.0 +ATOM C C2 . DT C 3 6 . 6 DT C C2 96.09 25.485882 2.6755815 17.77935 1 2215 1.0 +ATOM O O2 . DT C 3 6 . 6 DT C O2 95.7 26.625307 2.3565073 18.062115 1 2216 1.0 +ATOM N N3 . DT C 3 6 . 6 DT C N3 96.09 24.866095 2.0980287 16.781757 1 2217 1.0 +ATOM C C4 . DT C 3 6 . 6 DT C C4 96.09 23.567463 2.3919773 16.3595 1 2218 1.0 +ATOM O O4 . DT C 3 6 . 6 DT C O4 95.31 23.046028 1.7934484 15.395277 1 2219 1.0 +ATOM C C5 . DT C 3 6 . 6 DT C C5 95.7 22.86474 3.3748753 17.103401 1 2220 1.0 +ATOM C C7 . DT C 3 6 . 6 DT C C7 95.31 21.42439 3.7593393 16.749512 1 2221 1.0 +ATOM C C6 . DT C 3 6 . 6 DT C C6 95.7 23.484339 3.9365695 18.128828 1 2222 1.0 +ATOM P P . DT C 3 7 . 7 DT C P 95.7 27.52456 7.739365 21.197472 1 2223 1.0 +ATOM O OP1 . DT C 3 7 . 7 DT C OP1 94.14 26.752647 8.716307 20.352818 1 2224 1.0 +ATOM O OP2 . DT C 3 7 . 7 DT C OP2 93.75 28.087883 8.205061 22.331137 1 2225 1.0 +ATOM O "O5'" . DT C 3 7 . 7 DT C "O5'" 94.92 28.610508 7.0140195 20.210026 1 2226 1.0 +ATOM C "C5'" . DT C 3 7 . 7 DT C "C5'" 94.92 29.29766 5.8972754 20.67037 1 2227 1.0 +ATOM C "C4'" . DT C 3 7 . 7 DT C "C4'" 95.7 30.337658 5.4096584 19.617098 1 2228 1.0 +ATOM O "O4'" . DT C 3 7 . 7 DT C "O4'" 94.92 29.703848 4.716403 18.623154 1 2229 1.0 +ATOM C "C3'" . DT C 3 7 . 7 DT C "C3'" 94.92 31.166868 6.5414863 18.931133 1 2230 1.0 +ATOM O "O3'" . DT C 3 7 . 7 DT C "O3'" 94.14 32.52646 6.146521 18.83617 1 2231 1.0 +ATOM C "C2'" . DT C 3 7 . 7 DT C "C2'" 94.92 30.590397 6.6834707 17.558947 1 2232 1.0 +ATOM C "C1'" . DT C 3 7 . 7 DT C "C1'" 95.31 30.086426 5.256884 17.325188 1 2233 1.0 +ATOM N N1 . DT C 3 7 . 7 DT C N1 96.09 28.860556 5.0854583 16.411451 1 2234 1.0 +ATOM C C2 . DT C 3 7 . 7 DT C C2 96.09 28.822369 4.103421 15.448824 1 2235 1.0 +ATOM O O2 . DT C 3 7 . 7 DT C O2 95.31 29.76915 3.3331664 15.21126 1 2236 1.0 +ATOM N N3 . DT C 3 7 . 7 DT C N3 96.09 27.707542 4.0188074 14.786022 1 2237 1.0 +ATOM C C4 . DT C 3 7 . 7 DT C C4 95.7 26.59542 4.8521895 14.967583 1 2238 1.0 +ATOM O O4 . DT C 3 7 . 7 DT C O4 95.31 25.559523 4.6897173 14.281296 1 2239 1.0 +ATOM C C5 . DT C 3 7 . 7 DT C C5 96.09 26.66758 5.8599133 15.975515 1 2240 1.0 +ATOM C C7 . DT C 3 7 . 7 DT C C7 95.31 25.489065 6.790436 16.265411 1 2241 1.0 +ATOM C C6 . DT C 3 7 . 7 DT C C6 95.7 27.770597 5.9340143 16.672411 1 2242 1.0 +ATOM P P . DG C 3 8 . 8 DG C P 95.31 33.656918 7.167942 18.44186 1 2243 1.0 +ATOM O OP1 . DG C 3 8 . 8 DG C OP1 94.14 33.181988 8.591462 18.502544 1 2244 1.0 +ATOM O OP2 . DG C 3 8 . 8 DG C OP2 93.36 34.750122 6.7697663 19.155895 1 2245 1.0 +ATOM O "O5'" . DG C 3 8 . 8 DG C "O5'" 94.92 33.988125 6.8291144 16.890049 1 2246 1.0 +ATOM C "C5'" . DG C 3 8 . 8 DG C "C5'" 94.53 34.333267 5.495356 16.52811 1 2247 1.0 +ATOM C "C4'" . DG C 3 8 . 8 DG C "C4'" 95.31 34.364487 5.313795 15.021324 1 2248 1.0 +ATOM O "O4'" . DG C 3 8 . 8 DG C "O4'" 95.31 33.091587 5.274147 14.620034 1 2249 1.0 +ATOM C "C3'" . DG C 3 8 . 8 DG C "C3'" 94.92 35.07131 6.4473047 14.224579 1 2250 1.0 +ATOM O "O3'" . DG C 3 8 . 8 DG C "O3'" 94.53 36.01396 5.849565 13.324365 1 2251 1.0 +ATOM C "C2'" . DG C 3 8 . 8 DG C "C2'" 95.31 33.99202 7.163902 13.514263 1 2252 1.0 +ATOM C "C1'" . DG C 3 8 . 8 DG C "C1'" 95.31 33.00989 6.0454698 13.430103 1 2253 1.0 +ATOM N N9 . DG C 3 8 . 8 DG C N9 96.48 31.556585 6.478608 13.345652 1 2254 1.0 +ATOM C C8 . DG C 3 8 . 8 DG C C8 95.7 30.944016 7.498478 14.100666 1 2255 1.0 +ATOM N N7 . DG C 3 8 . 8 DG C N7 96.09 29.690756 7.6414375 13.849265 1 2256 1.0 +ATOM C C5 . DG C 3 8 . 8 DG C C5 96.48 29.499924 6.6542473 12.85954 1 2257 1.0 +ATOM C C6 . DG C 3 8 . 8 DG C C6 96.48 28.308796 6.324066 12.197103 1 2258 1.0 +ATOM O O6 . DG C 3 8 . 8 DG C O6 95.7 27.169306 6.8248467 12.31687 1 2259 1.0 +ATOM N N1 . DG C 3 8 . 8 DG C N1 96.09 28.53565 5.2558365 11.273286 1 2260 1.0 +ATOM C C2 . DG C 3 8 . 8 DG C C2 96.09 29.709661 4.599174 11.019609 1 2261 1.0 +ATOM N N2 . DG C 3 8 . 8 DG C N2 96.09 29.696836 3.5963774 10.108946 1 2262 1.0 +ATOM N N3 . DG C 3 8 . 8 DG C N3 96.09 30.836906 4.9138947 11.674965 1 2263 1.0 +ATOM C C4 . DG C 3 8 . 8 DG C C4 96.48 30.647076 5.9444118 12.552687 1 2264 1.0 +ATOM P P . DA C 3 9 . 9 DA C P 95.7 36.86403 6.6285734 12.262146 1 2265 1.0 +ATOM O OP1 . DA C 3 9 . 9 DA C OP1 94.14 36.66574 8.119121 12.490363 1 2266 1.0 +ATOM O OP2 . DA C 3 9 . 9 DA C OP2 93.75 38.10427 6.016637 12.2358055 1 2267 1.0 +ATOM O "O5'" . DA C 3 9 . 9 DA C "O5'" 95.31 36.240078 6.295057 10.824461 1 2268 1.0 +ATOM C "C5'" . DA C 3 9 . 9 DA C "C5'" 94.92 35.971603 4.9298244 10.459504 1 2269 1.0 +ATOM C "C4'" . DA C 3 9 . 9 DA C "C4'" 96.09 35.268566 4.852294 9.157387 1 2270 1.0 +ATOM O "O4'" . DA C 3 9 . 9 DA C "O4'" 95.7 33.949043 5.232691 9.432562 1 2271 1.0 +ATOM C "C3'" . DA C 3 9 . 9 DA C "C3'" 95.7 35.82222 5.7933264 8.043815 1 2272 1.0 +ATOM O "O3'" . DA C 3 9 . 9 DA C "O3'" 95.31 36.022488 5.030065 6.8461256 1 2273 1.0 +ATOM C "C2'" . DA C 3 9 . 9 DA C "C2'" 95.7 34.745716 6.88334 7.9191074 1 2274 1.0 +ATOM C "C1'" . DA C 3 9 . 9 DA C "C1'" 95.7 33.531834 6.142542 8.405553 1 2275 1.0 +ATOM N N9 . DA C 3 9 . 9 DA C N9 96.48 32.403244 6.994659 8.980005 1 2276 1.0 +ATOM C C8 . DA C 3 9 . 9 DA C C8 96.09 32.57933 7.9915323 9.951392 1 2277 1.0 +ATOM N N7 . DA C 3 9 . 9 DA C N7 96.48 31.467312 8.610041 10.314987 1 2278 1.0 +ATOM C C5 . DA C 3 9 . 9 DA C C5 96.88 30.517323 7.9748983 9.516064 1 2279 1.0 +ATOM C C6 . DA C 3 9 . 9 DA C C6 96.88 29.091717 8.185237 9.436941 1 2280 1.0 +ATOM N N6 . DA C 3 9 . 9 DA C N6 96.09 28.387085 9.081587 10.13599 1 2281 1.0 +ATOM N N1 . DA C 3 9 . 9 DA C N1 96.48 28.449017 7.3609343 8.52992 1 2282 1.0 +ATOM C C2 . DA C 3 9 . 9 DA C C2 96.48 29.11439 6.437719 7.79005 1 2283 1.0 +ATOM N N3 . DA C 3 9 . 9 DA C N3 96.48 30.463253 6.176862 7.818815 1 2284 1.0 +ATOM C C4 . DA C 3 9 . 9 DA C C4 96.48 31.075481 6.9957123 8.703717 1 2285 1.0 +ATOM P P . DC C 3 10 . 10 DC C P 95.7 36.545475 5.747035 5.45385 1 2286 1.0 +ATOM O OP1 . DC C 3 10 . 10 DC C OP1 94.14 37.260452 7.061189 5.78147 1 2287 1.0 +ATOM O OP2 . DC C 3 10 . 10 DC C OP2 93.75 37.219498 4.664635 4.7127457 1 2288 1.0 +ATOM O "O5'" . DC C 3 10 . 10 DC C "O5'" 94.92 35.259434 6.143877 4.542558 1 2289 1.0 +ATOM C "C5'" . DC C 3 10 . 10 DC C "C5'" 94.53 34.27881 5.1393614 4.266631 1 2290 1.0 +ATOM C "C4'" . DC C 3 10 . 10 DC C "C4'" 96.09 33.041676 5.774386 3.6788206 1 2291 1.0 +ATOM O "O4'" . DC C 3 10 . 10 DC C "O4'" 95.31 32.360447 6.5274115 4.721324 1 2292 1.0 +ATOM C "C3'" . DC C 3 10 . 10 DC C "C3'" 95.7 33.309155 6.7626095 2.506847 1 2293 1.0 +ATOM O "O3'" . DC C 3 10 . 10 DC C "O3'" 94.92 32.78266 6.2265067 1.2833164 1 2294 1.0 +ATOM C "C2'" . DC C 3 10 . 10 DC C "C2'" 95.7 32.548977 8.065216 2.954826 1 2295 1.0 +ATOM C "C1'" . DC C 3 10 . 10 DC C "C1'" 95.7 31.647587 7.5912447 4.093053 1 2296 1.0 +ATOM N N1 . DC C 3 10 . 10 DC C N1 96.09 31.168755 8.629447 5.1422534 1 2297 1.0 +ATOM C C2 . DC C 3 10 . 10 DC C C2 96.09 29.82676 8.900944 5.256328 1 2298 1.0 +ATOM O O2 . DC C 3 10 . 10 DC C O2 96.09 28.9624 8.3443775 4.564378 1 2299 1.0 +ATOM N N3 . DC C 3 10 . 10 DC C N3 96.88 29.51898 9.792436 6.1743574 1 2300 1.0 +ATOM C C4 . DC C 3 10 . 10 DC C C4 96.48 30.456762 10.406465 6.9025965 1 2301 1.0 +ATOM N N4 . DC C 3 10 . 10 DC C N4 96.09 30.052818 11.319507 7.8133497 1 2302 1.0 +ATOM C C5 . DC C 3 10 . 10 DC C C5 96.09 31.817984 10.102621 6.7484813 1 2303 1.0 +ATOM C C6 . DC C 3 10 . 10 DC C C6 96.09 32.128754 9.226591 5.883115 1 2304 1.0 +ATOM P P . DA C 3 11 . 11 DA C P 96.09 32.882893 6.985243 -0.055199504 1 2305 1.0 +ATOM O OP1 . DA C 3 11 . 11 DA C OP1 94.14 33.87809 8.128905 0.08581567 1 2306 1.0 +ATOM O OP2 . DA C 3 11 . 11 DA C OP2 94.14 33.056183 5.963087 -1.1405195 1 2307 1.0 +ATOM O "O5'" . DA C 3 11 . 11 DA C "O5'" 95.31 31.336025 7.665284 -0.27295756 1 2308 1.0 +ATOM C "C5'" . DA C 3 11 . 11 DA C "C5'" 94.92 30.147522 6.8532443 -0.23980153 1 2309 1.0 +ATOM C "C4'" . DA C 3 11 . 11 DA C "C4'" 96.48 28.878132 7.7172837 -0.33596468 1 2310 1.0 +ATOM O "O4'" . DA C 3 11 . 11 DA C "O4'" 96.48 28.720808 8.451708 0.91430986 1 2311 1.0 +ATOM C "C3'" . DA C 3 11 . 11 DA C "C3'" 96.09 28.912918 8.758849 -1.4924769 1 2312 1.0 +ATOM O "O3'" . DA C 3 11 . 11 DA C "O3'" 95.7 27.695824 8.679931 -2.2562382 1 2313 1.0 +ATOM C "C2'" . DA C 3 11 . 11 DA C "C2'" 96.09 29.024286 10.111878 -0.77114475 1 2314 1.0 +ATOM C "C1'" . DA C 3 11 . 11 DA C "C1'" 96.48 28.416975 9.833528 0.60069084 1 2315 1.0 +ATOM N N9 . DA C 3 11 . 11 DA C N9 96.88 28.91399 10.625811 1.7130525 1 2316 1.0 +ATOM C C8 . DA C 3 11 . 11 DA C C8 96.88 30.27528 10.746399 2.0916681 1 2317 1.0 +ATOM N N7 . DA C 3 11 . 11 DA C N7 96.88 30.490664 11.575558 3.1207 1 2318 1.0 +ATOM C C5 . DA C 3 11 . 11 DA C C5 97.27 29.196917 12.036348 3.3991454 1 2319 1.0 +ATOM C C6 . DA C 3 11 . 11 DA C C6 96.88 28.704796 12.966184 4.3912754 1 2320 1.0 +ATOM N N6 . DA C 3 11 . 11 DA C N6 96.88 29.470896 13.584794 5.268588 1 2321 1.0 +ATOM N N1 . DA C 3 11 . 11 DA C N1 96.88 27.370972 13.196233 4.4007773 1 2322 1.0 +ATOM C C2 . DA C 3 11 . 11 DA C C2 96.88 26.565018 12.580071 3.5002434 1 2323 1.0 +ATOM N N3 . DA C 3 11 . 11 DA C N3 97.27 26.927702 11.693044 2.5348597 1 2324 1.0 +ATOM C C4 . DA C 3 11 . 11 DA C C4 97.27 28.239025 11.481877 2.560468 1 2325 1.0 +ATOM P P . DG C 3 12 . 12 DG C P 96.09 27.555351 9.72668 -3.5318558 1 2326 1.0 +ATOM O OP1 . DG C 3 12 . 12 DG C OP1 94.14 28.843706 10.418638 -3.946506 1 2327 1.0 +ATOM O OP2 . DG C 3 12 . 12 DG C OP2 93.75 26.778791 8.973344 -4.5818567 1 2328 1.0 +ATOM O "O5'" . DG C 3 12 . 12 DG C "O5'" 95.7 26.47373 10.849869 -2.934599 1 2329 1.0 +ATOM C "C5'" . DG C 3 12 . 12 DG C "C5'" 95.31 25.248848 10.465555 -2.2467172 1 2330 1.0 +ATOM C "C4'" . DG C 3 12 . 12 DG C "C4'" 96.48 24.518103 11.698833 -1.6830854 1 2331 1.0 +ATOM O "O4'" . DG C 3 12 . 12 DG C "O4'" 96.48 25.278969 12.232361 -0.5583924 1 2332 1.0 +ATOM C "C3'" . DG C 3 12 . 12 DG C "C3'" 96.09 24.38472 12.858634 -2.7164183 1 2333 1.0 +ATOM O "O3'" . DG C 3 12 . 12 DG C "O3'" 95.7 23.02816 13.286491 -2.7350495 1 2334 1.0 +ATOM C "C2'" . DG C 3 12 . 12 DG C "C2'" 96.09 25.319895 13.966951 -2.1964684 1 2335 1.0 +ATOM C "C1'" . DG C 3 12 . 12 DG C "C1'" 96.48 25.388838 13.673755 -0.67851436 1 2336 1.0 +ATOM N N9 . DG C 3 12 . 12 DG C N9 96.88 26.571524 14.077873 0.015054107 1 2337 1.0 +ATOM C C8 . DG C 3 12 . 12 DG C C8 96.88 27.893631 13.657516 -0.25497198 1 2338 1.0 +ATOM N N7 . DG C 3 12 . 12 DG C N7 96.88 28.810501 14.229393 0.5480038 1 2339 1.0 +ATOM C C5 . DG C 3 12 . 12 DG C C5 96.88 28.068495 15.060927 1.3440987 1 2340 1.0 +ATOM C C6 . DG C 3 12 . 12 DG C C6 97.27 28.471687 15.948095 2.3849747 1 2341 1.0 +ATOM O O6 . DG C 3 12 . 12 DG C O6 96.48 29.63128 16.17695 2.823747 1 2342 1.0 +ATOM N N1 . DG C 3 12 . 12 DG C N1 96.88 27.40102 16.622469 2.9545612 1 2343 1.0 +ATOM C C2 . DG C 3 12 . 12 DG C C2 96.88 26.066772 16.473063 2.5411031 1 2344 1.0 +ATOM N N2 . DG C 3 12 . 12 DG C N2 96.48 25.154022 17.212183 3.1976328 1 2345 1.0 +ATOM N N3 . DG C 3 12 . 12 DG C N3 96.88 25.684666 15.655752 1.5850775 1 2346 1.0 +ATOM C C4 . DG C 3 12 . 12 DG C C4 97.27 26.698671 14.989611 1.0407209 1 2347 1.0 +ATOM P P . DC C 3 13 . 13 DC C P 96.09 22.54764 14.425268 -3.6536043 1 2348 1.0 +ATOM O OP1 . DC C 3 13 . 13 DC C OP1 94.92 23.59516 14.795899 -4.700137 1 2349 1.0 +ATOM O OP2 . DC C 3 13 . 13 DC C OP2 94.14 21.163443 14.058556 -4.077301 1 2350 1.0 +ATOM O "O5'" . DC C 3 13 . 13 DC C "O5'" 95.31 22.377836 15.722008 -2.6883347 1 2351 1.0 +ATOM C "C5'" . DC C 3 13 . 13 DC C "C5'" 95.31 21.513153 15.651638 -1.5499855 1 2352 1.0 +ATOM C "C4'" . DC C 3 13 . 13 DC C "C4'" 96.48 21.347427 17.041813 -0.9288739 1 2353 1.0 +ATOM O "O4'" . DC C 3 13 . 13 DC C "O4'" 96.09 22.56848 17.381329 -0.20739079 1 2354 1.0 +ATOM C "C3'" . DC C 3 13 . 13 DC C "C3'" 96.09 21.15526 18.178429 -1.9441769 1 2355 1.0 +ATOM O "O3'" . DC C 3 13 . 13 DC C "O3'" 95.31 20.128479 19.049816 -1.4658926 1 2356 1.0 +ATOM C "C2'" . DC C 3 13 . 13 DC C "C2'" 95.7 22.516323 18.89172 -2.010241 1 2357 1.0 +ATOM C "C1'" . DC C 3 13 . 13 DC C "C1'" 96.09 23.12761 18.626959 -0.62278545 1 2358 1.0 +ATOM N N1 . DC C 3 13 . 13 DC C N1 96.48 24.669827 18.558819 -0.47557116 1 2359 1.0 +ATOM C C2 . DC C 3 13 . 13 DC C C2 96.48 25.280893 19.327961 0.4444896 1 2360 1.0 +ATOM O O2 . DC C 3 13 . 13 DC C O2 96.09 24.678076 20.125004 1.1825755 1 2361 1.0 +ATOM N N3 . DC C 3 13 . 13 DC C N3 96.88 26.599167 19.20335 0.52762985 1 2362 1.0 +ATOM C C4 . DC C 3 13 . 13 DC C C4 96.48 27.243065 18.34297 -0.30080318 1 2363 1.0 +ATOM N N4 . DC C 3 13 . 13 DC C N4 96.09 28.586164 18.251427 -0.18637097 1 2364 1.0 +ATOM C C5 . DC C 3 13 . 13 DC C C5 96.48 26.585106 17.553692 -1.2724221 1 2365 1.0 +ATOM C C6 . DC C 3 13 . 13 DC C C6 96.48 25.289185 17.692486 -1.3365202 1 2366 1.0 +ATOM P P . DC C 3 14 . 14 DC C P 95.7 19.533903 20.31445 -2.3962817 1 2367 1.0 +ATOM O OP1 . DC C 3 14 . 14 DC C OP1 95.31 19.932768 20.132195 -3.8536978 1 2368 1.0 +ATOM O OP2 . DC C 3 14 . 14 DC C OP2 94.53 18.065989 20.463657 -2.026213 1 2369 1.0 +ATOM O "O5'" . DC C 3 14 . 14 DC C "O5'" 94.92 20.272274 21.638178 -1.8901978 1 2370 1.0 +ATOM C "C5'" . DC C 3 14 . 14 DC C "C5'" 94.92 20.196878 21.97242 -0.48830563 1 2371 1.0 +ATOM C "C4'" . DC C 3 14 . 14 DC C "C4'" 96.09 21.136942 23.139763 -0.19720721 1 2372 1.0 +ATOM O "O4'" . DC C 3 14 . 14 DC C "O4'" 95.7 22.544067 22.69333 -0.16474724 1 2373 1.0 +ATOM C "C3'" . DC C 3 14 . 14 DC C "C3'" 95.7 21.113512 24.275589 -1.2563426 1 2374 1.0 +ATOM O "O3'" . DC C 3 14 . 14 DC C "O3'" 95.31 20.708261 25.492855 -0.62771916 1 2375 1.0 +ATOM C "C2'" . DC C 3 14 . 14 DC C "C2'" 95.7 22.563972 24.351608 -1.801434 1 2376 1.0 +ATOM C "C1'" . DC C 3 14 . 14 DC C "C1'" 96.09 23.417334 23.645111 -0.705878 1 2377 1.0 +ATOM N N1 . DC C 3 14 . 14 DC C N1 96.88 24.731522 22.956102 -1.1293706 1 2378 1.0 +ATOM C C2 . DC C 3 14 . 14 DC C C2 96.48 25.870901 23.222729 -0.45766014 1 2379 1.0 +ATOM O O2 . DC C 3 14 . 14 DC C O2 96.48 25.914312 24.049284 0.4812491 1 2380 1.0 +ATOM N N3 . DC C 3 14 . 14 DC C N3 96.48 26.989254 22.599754 -0.8701452 1 2381 1.0 +ATOM C C4 . DC C 3 14 . 14 DC C C4 96.48 26.906292 21.724098 -1.909727 1 2382 1.0 +ATOM N N4 . DC C 3 14 . 14 DC C N4 96.09 28.038692 21.110317 -2.2966025 1 2383 1.0 +ATOM C C5 . DC C 3 14 . 14 DC C C5 96.48 25.706827 21.45145 -2.6058922 1 2384 1.0 +ATOM C C6 . DC C 3 14 . 14 DC C C6 96.09 24.622604 22.099514 -2.1927924 1 2385 1.0 +ATOM P P . DA C 3 15 . 15 DA C P 95.31 20.51649 27.033298 -1.4363859 1 2386 1.0 +ATOM O OP1 . DA C 3 15 . 15 DA C OP1 93.75 20.709887 26.78576 -2.9173903 1 2387 1.0 +ATOM O OP2 . DA C 3 15 . 15 DA C OP2 93.36 19.177618 27.622635 -0.94030905 1 2388 1.0 +ATOM O "O5'" . DA C 3 15 . 15 DA C "O5'" 94.53 21.713522 27.941053 -0.9445642 1 2389 1.0 +ATOM C "C5'" . DA C 3 15 . 15 DA C "C5'" 94.53 21.934254 28.021608 0.46801174 1 2390 1.0 +ATOM C "C4'" . DA C 3 15 . 15 DA C "C4'" 95.7 23.281425 28.69968 0.7082587 1 2391 1.0 +ATOM O "O4'" . DA C 3 15 . 15 DA C "O4'" 95.7 24.42989 27.865334 0.32997948 1 2392 1.0 +ATOM C "C3'" . DA C 3 15 . 15 DA C "C3'" 95.31 23.466856 29.949642 -0.114160955 1 2393 1.0 +ATOM O "O3'" . DA C 3 15 . 15 DA C "O3'" 94.92 23.934753 30.95886 0.7266086 1 2394 1.0 +ATOM C "C2'" . DA C 3 15 . 15 DA C "C2'" 95.31 24.49107 29.565243 -1.2106822 1 2395 1.0 +ATOM C "C1'" . DA C 3 15 . 15 DA C "C1'" 96.09 25.326704 28.458374 -0.5511615 1 2396 1.0 +ATOM N N9 . DA C 3 15 . 15 DA C N9 96.48 25.824797 27.427729 -1.4910023 1 2397 1.0 +ATOM C C8 . DA C 3 15 . 15 DA C C8 96.09 25.11507 26.788403 -2.5170286 1 2398 1.0 +ATOM N N7 . DA C 3 15 . 15 DA C N7 96.09 25.876938 25.943344 -3.2039099 1 2399 1.0 +ATOM C C5 . DA C 3 15 . 15 DA C C5 96.48 27.155058 25.987328 -2.579162 1 2400 1.0 +ATOM C C6 . DA C 3 15 . 15 DA C C6 96.09 28.37661 25.305822 -2.8315496 1 2401 1.0 +ATOM N N6 . DA C 3 15 . 15 DA C N6 95.7 28.542576 24.406773 -3.7944767 1 2402 1.0 +ATOM N N1 . DA C 3 15 . 15 DA C N1 96.48 29.446999 25.581615 -2.008063 1 2403 1.0 +ATOM C C2 . DA C 3 15 . 15 DA C C2 96.09 29.255077 26.480778 -1.03062 1 2404 1.0 +ATOM N N3 . DA C 3 15 . 15 DA C N3 96.09 28.188463 27.214687 -0.7128412 1 2405 1.0 +ATOM C C4 . DA C 3 15 . 15 DA C C4 96.48 27.150915 26.893295 -1.524785 1 2406 1.0 +ATOM P P . DC C 3 16 . 16 DC C P 94.92 24.168667 32.62316 0.13848764 1 2407 1.0 +ATOM O OP1 . DC C 3 16 . 16 DC C OP1 93.75 23.360462 32.846855 -1.131664 1 2408 1.0 +ATOM O OP2 . DC C 3 16 . 16 DC C OP2 92.97 23.89217 33.425926 1.3261739 1 2409 1.0 +ATOM O "O5'" . DC C 3 16 . 16 DC C "O5'" 94.14 25.714558 32.616104 -0.30366814 1 2410 1.0 +ATOM C "C5'" . DC C 3 16 . 16 DC C "C5'" 94.14 26.68558 32.17357 0.6579821 1 2411 1.0 +ATOM C "C4'" . DC C 3 16 . 16 DC C "C4'" 94.92 28.069853 31.95251 -0.0260818 1 2412 1.0 +ATOM O "O4'" . DC C 3 16 . 16 DC C "O4'" 94.92 28.105555 30.876047 -0.90537 1 2413 1.0 +ATOM C "C3'" . DC C 3 16 . 16 DC C "C3'" 94.92 28.502409 33.047623 -0.92566216 1 2414 1.0 +ATOM O "O3'" . DC C 3 16 . 16 DC C "O3'" 93.75 29.535952 33.69218 -0.28257275 1 2415 1.0 +ATOM C "C2'" . DC C 3 16 . 16 DC C "C2'" 94.53 28.970999 32.367935 -2.2614856 1 2416 1.0 +ATOM C "C1'" . DC C 3 16 . 16 DC C "C1'" 94.92 29.086222 30.946392 -1.9081334 1 2417 1.0 +ATOM N N1 . DC C 3 16 . 16 DC C N1 95.7 28.8702 29.971104 -3.066723 1 2418 1.0 +ATOM C C2 . DC C 3 16 . 16 DC C C2 95.7 29.878553 29.114443 -3.4689457 1 2419 1.0 +ATOM O O2 . DC C 3 16 . 16 DC C O2 95.31 31.017454 29.166096 -2.9169796 1 2420 1.0 +ATOM N N3 . DC C 3 16 . 16 DC C N3 96.09 29.660088 28.303715 -4.4972353 1 2421 1.0 +ATOM C C4 . DC C 3 16 . 16 DC C C4 95.31 28.387548 28.270432 -5.09913 1 2422 1.0 +ATOM N N4 . DC C 3 16 . 16 DC C N4 94.92 28.169476 27.402954 -6.1384397 1 2423 1.0 +ATOM C C5 . DC C 3 16 . 16 DC C C5 95.31 27.311247 29.144623 -4.684779 1 2424 1.0 +ATOM C C6 . DC C 3 16 . 16 DC C C6 95.31 27.583431 30.00732 -3.674302 1 2425 1.0 +ATOM P P . DC C 3 17 . 17 DC C P 94.92 30.324873 35.156525 -0.9999419 1 2426 1.0 +ATOM O OP1 . DC C 3 17 . 17 DC C OP1 94.14 29.425194 35.659397 -2.1313758 1 2427 1.0 +ATOM O OP2 . DC C 3 17 . 17 DC C OP2 94.14 30.59386 35.937195 0.11534011 1 2428 1.0 +ATOM O "O5'" . DC C 3 17 . 17 DC C "O5'" 94.53 31.6706 34.51007 -1.683482 1 2429 1.0 +ATOM C "C5'" . DC C 3 17 . 17 DC C "C5'" 94.14 32.523384 33.69307 -0.87685335 1 2430 1.0 +ATOM C "C4'" . DC C 3 17 . 17 DC C "C4'" 95.31 33.789974 33.240032 -1.6872513 1 2431 1.0 +ATOM O "O4'" . DC C 3 17 . 17 DC C "O4'" 94.92 33.530453 32.285652 -2.6313906 1 2432 1.0 +ATOM C "C3'" . DC C 3 17 . 17 DC C "C3'" 94.53 34.328472 34.262085 -2.541699 1 2433 1.0 +ATOM O "O3'" . DC C 3 17 . 17 DC C "O3'" 93.36 35.708885 34.257286 -2.3378756 1 2434 1.0 +ATOM C "C2'" . DC C 3 17 . 17 DC C "C2'" 94.14 33.980267 33.9027 -4.0139394 1 2435 1.0 +ATOM C "C1'" . DC C 3 17 . 17 DC C "C1'" 94.92 33.91629 32.481304 -3.9594994 1 2436 1.0 +ATOM N N1 . DC C 3 17 . 17 DC C N1 95.7 32.930717 31.899689 -4.9508996 1 2437 1.0 +ATOM C C2 . DC C 3 17 . 17 DC C C2 95.7 33.30323 30.875828 -5.827109 1 2438 1.0 +ATOM O O2 . DC C 3 17 . 17 DC C O2 95.31 34.511044 30.460463 -5.8391857 1 2439 1.0 +ATOM N N3 . DC C 3 17 . 17 DC C N3 96.09 32.414024 30.416842 -6.681841 1 2440 1.0 +ATOM C C4 . DC C 3 17 . 17 DC C C4 95.7 31.074854 30.880608 -6.6602283 1 2441 1.0 +ATOM N N4 . DC C 3 17 . 17 DC C N4 94.92 30.146824 30.353699 -7.5305786 1 2442 1.0 +ATOM C C5 . DC C 3 17 . 17 DC C C5 95.7 30.652533 31.932665 -5.761885 1 2443 1.0 +ATOM C C6 . DC C 3 17 . 17 DC C C6 95.31 31.593307 32.44712 -4.930541 1 2444 1.0 +ATOM P P . DG C 3 18 . 18 DG C P 94.92 36.575596 35.69742 -2.7883039 1 2445 1.0 +ATOM O OP1 . DG C 3 18 . 18 DG C OP1 94.14 35.59235 36.777035 -3.0982065 1 2446 1.0 +ATOM O OP2 . DG C 3 18 . 18 DG C OP2 93.36 37.54298 35.792282 -1.7750568 1 2447 1.0 +ATOM O "O5'" . DG C 3 18 . 18 DG C "O5'" 94.14 37.272476 35.232956 -4.2089405 1 2448 1.0 +ATOM C "C5'" . DG C 3 18 . 18 DG C "C5'" 93.75 38.130913 34.094204 -4.238276 1 2449 1.0 +ATOM C "C4'" . DG C 3 18 . 18 DG C "C4'" 94.92 38.445946 33.64851 -5.6981874 1 2450 1.0 +ATOM O "O4'" . DG C 3 18 . 18 DG C "O4'" 94.53 37.40095 33.205162 -6.3398075 1 2451 1.0 +ATOM C "C3'" . DG C 3 18 . 18 DG C "C3'" 94.14 38.74775 34.676838 -6.586413 1 2452 1.0 +ATOM O "O3'" . DG C 3 18 . 18 DG C "O3'" 93.36 39.841324 34.21891 -7.3724155 1 2453 1.0 +ATOM C "C2'" . DG C 3 18 . 18 DG C "C2'" 94.14 37.52962 34.952522 -7.474146 1 2454 1.0 +ATOM C "C1'" . DG C 3 18 . 18 DG C "C1'" 94.92 37.112255 33.683685 -7.6016994 1 2455 1.0 +ATOM N N9 . DG C 3 18 . 18 DG C N9 95.7 35.642838 33.640827 -7.89759 1 2456 1.0 +ATOM C C8 . DG C 3 18 . 18 DG C C8 95.31 34.60086 34.458042 -7.3869553 1 2457 1.0 +ATOM N N7 . DG C 3 18 . 18 DG C N7 95.7 33.457726 34.24985 -7.8747363 1 2458 1.0 +ATOM C C5 . DG C 3 18 . 18 DG C C5 96.09 33.741665 33.18725 -8.759023 1 2459 1.0 +ATOM C C6 . DG C 3 18 . 18 DG C C6 95.7 32.857403 32.5016 -9.59601 1 2460 1.0 +ATOM O O6 . DG C 3 18 . 18 DG C O6 95.31 31.620792 32.66415 -9.7253475 1 2461 1.0 +ATOM N N1 . DG C 3 18 . 18 DG C N1 95.7 33.57389 31.446878 -10.333286 1 2462 1.0 +ATOM C C2 . DG C 3 18 . 18 DG C C2 95.7 34.88661 31.145 -10.277167 1 2463 1.0 +ATOM N N2 . DG C 3 18 . 18 DG C N2 95.7 35.355026 30.13853 -11.065478 1 2464 1.0 +ATOM N N3 . DG C 3 18 . 18 DG C N3 95.7 35.780605 31.857054 -9.52872 1 2465 1.0 +ATOM C C4 . DG C 3 18 . 18 DG C C4 96.09 35.096664 32.813416 -8.793062 1 2466 1.0 +ATOM P P . DA C 3 19 . 19 DA C P 93.36 40.586792 35.189686 -8.234291 1 2467 1.0 +ATOM O OP1 . DA C 3 19 . 19 DA C OP1 92.58 39.71767 36.356808 -8.474289 1 2468 1.0 +ATOM O OP2 . DA C 3 19 . 19 DA C OP2 91.02 41.726707 35.0902 -7.519609 1 2469 1.0 +ATOM O "O5'" . DA C 3 19 . 19 DA C "O5'" 92.19 40.810287 34.444473 -9.671261 1 2470 1.0 +ATOM C "C5'" . DA C 3 19 . 19 DA C "C5'" 91.02 41.141407 33.096436 -9.670529 1 2471 1.0 +ATOM C "C4'" . DA C 3 19 . 19 DA C "C4'" 92.19 40.804977 32.493416 -11.037664 1 2472 1.0 +ATOM O "O4'" . DA C 3 19 . 19 DA C "O4'" 92.19 39.510555 32.564346 -11.163822 1 2473 1.0 +ATOM C "C3'" . DA C 3 19 . 19 DA C "C3'" 92.19 41.15064 33.148895 -12.235502 1 2474 1.0 +ATOM O "O3'" . DA C 3 19 . 19 DA C "O3'" 91.02 41.6566 32.23153 -13.218212 1 2475 1.0 +ATOM C "C2'" . DA C 3 19 . 19 DA C "C2'" 92.19 39.872086 33.888214 -12.722919 1 2476 1.0 +ATOM C "C1'" . DA C 3 19 . 19 DA C "C1'" 92.97 38.957943 33.069942 -12.345876 1 2477 1.0 +ATOM N N9 . DA C 3 19 . 19 DA C N9 94.14 37.59551 33.68148 -12.0353365 1 2478 1.0 +ATOM C C8 . DA C 3 19 . 19 DA C C8 93.75 37.290527 34.71663 -11.173844 1 2479 1.0 +ATOM N N7 . DA C 3 19 . 19 DA C N7 93.36 36.05615 35.124023 -11.1026 1 2480 1.0 +ATOM C C5 . DA C 3 19 . 19 DA C C5 94.14 35.491196 34.265198 -11.9822445 1 2481 1.0 +ATOM C C6 . DA C 3 19 . 19 DA C C6 93.75 34.151875 34.163696 -12.368084 1 2482 1.0 +ATOM N N6 . DA C 3 19 . 19 DA C N6 92.58 33.10641 34.91279 -11.882 1 2483 1.0 +ATOM N N1 . DA C 3 19 . 19 DA C N1 93.36 33.921196 33.13417 -13.260057 1 2484 1.0 +ATOM C C2 . DA C 3 19 . 19 DA C C2 93.36 34.919838 32.342777 -13.751912 1 2485 1.0 +ATOM N N3 . DA C 3 19 . 19 DA C N3 93.75 36.27109 32.420647 -13.484795 1 2486 1.0 +ATOM C C4 . DA C 3 19 . 19 DA C C4 94.53 36.44643 33.385273 -12.577107 1 2487 1.0 +ATOM P P . DA C 3 20 . 20 DA C P 91.02 42.51049 32.798515 -14.67701 1 2488 1.0 +ATOM O OP1 . DA C 3 20 . 20 DA C OP1 90.62 42.621487 34.08982 -14.416904 1 2489 1.0 +ATOM O OP2 . DA C 3 20 . 20 DA C OP2 87.11 43.452003 31.69769 -14.9651375 1 2490 1.0 +ATOM O "O5'" . DA C 3 20 . 20 DA C "O5'" 89.06 41.391632 32.742405 -15.868989 1 2491 1.0 +ATOM C "C5'" . DA C 3 20 . 20 DA C "C5'" 87.11 40.841156 31.5745 -16.1349 1 2492 1.0 +ATOM C "C4'" . DA C 3 20 . 20 DA C "C4'" 87.89 39.720917 31.77787 -17.186018 1 2493 1.0 +ATOM O "O4'" . DA C 3 20 . 20 DA C "O4'" 85.94 38.678574 32.529774 -16.55864 1 2494 1.0 +ATOM C "C3'" . DA C 3 20 . 20 DA C "C3'" 85.16 39.900536 32.512554 -18.351675 1 2495 1.0 +ATOM O "O3'" . DA C 3 20 . 20 DA C "O3'" 84.38 39.54196 31.794193 -19.571087 1 2496 1.0 +ATOM C "C2'" . DA C 3 20 . 20 DA C "C2'" 85.94 38.971607 33.776657 -18.159346 1 2497 1.0 +ATOM C "C1'" . DA C 3 20 . 20 DA C "C1'" 87.89 37.99533 33.4124 -17.394306 1 2498 1.0 +ATOM N N9 . DA C 3 20 . 20 DA C N9 89.06 37.195793 34.365906 -16.500652 1 2499 1.0 +ATOM C C8 . DA C 3 20 . 20 DA C C8 88.67 37.73007 35.232166 -15.613451 1 2500 1.0 +ATOM N N7 . DA C 3 20 . 20 DA C N7 88.28 36.85268 36.041134 -14.961208 1 2501 1.0 +ATOM C C5 . DA C 3 20 . 20 DA C C5 89.45 35.691025 35.690895 -15.476802 1 2502 1.0 +ATOM C C6 . DA C 3 20 . 20 DA C C6 89.06 34.351166 36.178543 -15.203285 1 2503 1.0 +ATOM N N6 . DA C 3 20 . 20 DA C N6 87.11 33.95208 37.109 -14.292559 1 2504 1.0 +ATOM N N1 . DA C 3 20 . 20 DA C N1 88.28 33.38926 35.514454 -15.872786 1 2505 1.0 +ATOM C C2 . DA C 3 20 . 20 DA C C2 88.28 33.717514 34.538364 -16.778353 1 2506 1.0 +ATOM N N3 . DA C 3 20 . 20 DA C N3 88.67 34.98338 34.059868 -17.1469 1 2507 1.0 +ATOM C C4 . DA C 3 20 . 20 DA C C4 89.84 35.900864 34.66407 -16.442343 1 2508 1.0 +ATOM P P . DA C 3 21 . 21 DA C P 87.11 39.831963 32.34031 -21.077847 1 2509 1.0 +ATOM O OP1 . DA C 3 21 . 21 DA C OP1 87.11 40.599274 33.349754 -20.795963 1 2510 1.0 +ATOM O OP2 . DA C 3 21 . 21 DA C OP2 84.77 40.176132 31.113743 -21.90207 1 2511 1.0 +ATOM O "O5'" . DA C 3 21 . 21 DA C "O5'" 85.16 38.438396 32.951393 -21.709831 1 2512 1.0 +ATOM C "C5'" . DA C 3 21 . 21 DA C "C5'" 81.64 37.369545 32.169003 -21.827568 1 2513 1.0 +ATOM C "C4'" . DA C 3 21 . 21 DA C "C4'" 80.86 36.077915 32.96489 -22.185215 1 2514 1.0 +ATOM O "O4'" . DA C 3 21 . 21 DA C "O4'" 78.12 35.792976 33.87021 -21.079788 1 2515 1.0 +ATOM C "C3'" . DA C 3 21 . 21 DA C "C3'" 76.17 36.061195 33.771034 -23.271423 1 2516 1.0 +ATOM O "O3'" . DA C 3 21 . 21 DA C "O3'" 76.17 34.94988 33.581764 -24.217316 1 2517 1.0 +ATOM C "C2'" . DA C 3 21 . 21 DA C "C2'" 77.73 35.90311 35.1156 -22.591404 1 2518 1.0 +ATOM C "C1'" . DA C 3 21 . 21 DA C "C1'" 80.86 35.235878 35.023758 -21.444143 1 2519 1.0 +ATOM N N9 . DA C 3 21 . 21 DA C N9 82.81 35.30368 35.884384 -20.274315 1 2520 1.0 +ATOM C C8 . DA C 3 21 . 21 DA C C8 82.03 36.454227 36.268906 -19.713326 1 2521 1.0 +ATOM N N7 . DA C 3 21 . 21 DA C N7 82.03 36.286087 37.137268 -18.701004 1 2522 1.0 +ATOM C C5 . DA C 3 21 . 21 DA C C5 83.2 34.92736 37.318172 -18.601143 1 2523 1.0 +ATOM C C6 . DA C 3 21 . 21 DA C C6 82.81 34.08461 38.12536 -17.728352 1 2524 1.0 +ATOM N N6 . DA C 3 21 . 21 DA C N6 80.86 34.4726 38.857174 -16.721231 1 2525 1.0 +ATOM N N1 . DA C 3 21 . 21 DA C N1 81.25 32.763676 38.004585 -17.877659 1 2526 1.0 +ATOM C C2 . DA C 3 21 . 21 DA C C2 81.25 32.288956 37.230732 -18.87176 1 2527 1.0 +ATOM N N3 . DA C 3 21 . 21 DA C N3 82.42 33.03877 36.500267 -19.778557 1 2528 1.0 +ATOM C C4 . DA C 3 21 . 21 DA C C4 83.98 34.326748 36.575897 -19.583372 1 2529 1.0 +#