data_Binder_PDL1_16_sample_1 # _entry.id Binder_PDL1_16 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n ASN 1 1 n ALA 2 1 n PHE 3 1 n THR 4 1 n VAL 5 1 n THR 6 1 n VAL 7 1 n PRO 8 1 n LYS 9 1 n ASP 10 1 n LEU 11 1 n TYR 12 1 n VAL 13 1 n VAL 14 1 n GLU 15 1 n TYR 16 1 n GLY 17 1 n SER 18 1 n ASN 19 1 n MET 20 1 n THR 21 1 n ILE 22 1 n GLU 23 1 n CYS 24 1 n LYS 25 1 n PHE 26 1 n PRO 27 1 n VAL 28 1 n GLU 29 1 n LYS 30 1 n GLN 31 1 n LEU 32 1 n ASP 33 1 n LEU 34 1 n ALA 35 1 n ALA 36 1 n LEU 37 1 n ILE 38 1 n VAL 39 1 n TYR 40 1 n TRP 41 1 n GLU 42 1 n MET 43 1 n GLU 44 1 n ASP 45 1 n LYS 46 1 n ASN 47 1 n ILE 48 1 n ILE 49 1 n GLN 50 1 n PHE 51 1 n VAL 52 1 n HIS 53 1 n GLY 54 1 n GLU 55 1 n GLU 56 1 n ASP 57 1 n LEU 58 1 n LYS 59 1 n VAL 60 1 n GLN 61 1 n HIS 62 1 n SER 63 1 n SER 64 1 n TYR 65 1 n ARG 66 1 n GLN 67 1 n ARG 68 1 n ALA 69 1 n ARG 70 1 n LEU 71 1 n LEU 72 1 n LYS 73 1 n ASP 74 1 n GLN 75 1 n LEU 76 1 n SER 77 1 n LEU 78 1 n GLY 79 1 n ASN 80 1 n ALA 81 1 n ALA 82 1 n LEU 83 1 n GLN 84 1 n ILE 85 1 n THR 86 1 n ASP 87 1 n VAL 88 1 n LYS 89 1 n LEU 90 1 n GLN 91 1 n ASP 92 1 n ALA 93 1 n GLY 94 1 n VAL 95 1 n TYR 96 1 n ARG 97 1 n CYS 98 1 n MET 99 1 n ILE 100 1 n SER 101 1 n TYR 102 1 n GLY 103 1 n GLY 104 1 n ALA 105 1 n ASP 106 1 n TYR 107 1 n LYS 108 1 n ARG 109 1 n ILE 110 1 n THR 111 1 n VAL 112 1 n LYS 113 1 n VAL 114 1 n ASN 115 1 n ALA 116 2 n xpb 1 2 n xpb 2 2 n xpb 3 2 n xpb 4 2 n xpb 5 2 n xpb 6 2 n xpb 7 2 n xpb 8 2 n xpb 9 2 n xpb 10 2 n xpb 11 2 n xpb 12 2 n xpb 13 2 n xpb 14 2 n xpb 15 2 n xpb 16 # 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 A0 A0 ASN ALA 1 2 C N . . 2 covale sing A0 A0 ALA PHE 2 3 C N . . 3 covale sing A0 A0 PHE THR 3 4 C N . . 4 covale sing A0 A0 THR VAL 4 5 C N . . 5 covale sing A0 A0 VAL THR 5 6 C N . . 6 covale sing A0 A0 THR VAL 6 7 C N . . 7 covale sing A0 A0 VAL PRO 7 8 C N . . 8 covale sing A0 A0 PRO LYS 8 9 C N . . 9 covale sing A0 A0 LYS ASP 9 10 C N . . 10 covale sing A0 A0 ASP LEU 10 11 C N . . 11 covale sing A0 A0 LEU TYR 11 12 C N . . 12 covale sing A0 A0 TYR VAL 12 13 C N . . 13 covale sing A0 A0 VAL VAL 13 14 C N . . 14 covale sing A0 A0 VAL GLU 14 15 C N . . 15 covale sing A0 A0 GLU TYR 15 16 C N . . 16 covale sing A0 A0 TYR GLY 16 17 C N . . 17 covale sing A0 A0 GLY SER 17 18 C N . . 18 covale sing A0 A0 SER ASN 18 19 C N . . 19 covale sing A0 A0 ASN MET 19 20 C N . . 20 covale sing A0 A0 MET THR 20 21 C N . . 21 covale sing A0 A0 THR ILE 21 22 C N . . 22 covale sing A0 A0 ILE GLU 22 23 C N . . 23 covale sing A0 A0 GLU CYS 23 24 C N . . 24 covale sing A0 A0 CYS LYS 24 25 C N . . 25 covale sing A0 A0 LYS PHE 25 26 C N . . 26 covale sing A0 A0 PHE PRO 26 27 C N . . 27 covale sing A0 A0 PRO VAL 27 28 C N . . 28 covale sing A0 A0 VAL GLU 28 29 C N . . 29 covale sing A0 A0 GLU LYS 29 30 C N . . 30 covale sing A0 A0 LYS GLN 30 31 C N . . 31 covale sing A0 A0 GLN LEU 31 32 C N . . 32 covale sing A0 A0 LEU ASP 32 33 C N . . 33 covale sing A0 A0 ASP LEU 33 34 C N . . 34 covale sing A0 A0 LEU ALA 34 35 C N . . 35 covale sing A0 A0 ALA ALA 35 36 C N . . 36 covale sing A0 A0 ALA LEU 36 37 C N . . 37 covale sing A0 A0 LEU ILE 37 38 C N . . 38 covale sing A0 A0 ILE VAL 38 39 C N . . 39 covale sing A0 A0 VAL TYR 39 40 C N . . 40 covale sing A0 A0 TYR TRP 40 41 C N . . 41 covale sing A0 A0 TRP GLU 41 42 C N . . 42 covale sing A0 A0 GLU MET 42 43 C N . . 43 covale sing A0 A0 MET GLU 43 44 C N . . 44 covale sing A0 A0 GLU ASP 44 45 C N . . 45 covale sing A0 A0 ASP LYS 45 46 C N . . 46 covale sing A0 A0 LYS ASN 46 47 C N . . 47 covale sing A0 A0 ASN ILE 47 48 C N . . 48 covale sing A0 A0 ILE ILE 48 49 C N . . 49 covale sing A0 A0 ILE GLN 49 50 C N . . 50 covale sing A0 A0 GLN PHE 50 51 C N . . 51 covale sing A0 A0 PHE VAL 51 52 C N . . 52 covale sing A0 A0 VAL HIS 52 53 C N . . 53 covale sing A0 A0 HIS GLY 53 54 C N . . 54 covale sing A0 A0 GLY GLU 54 55 C N . . 55 covale sing A0 A0 GLU GLU 55 56 C N . . 56 covale sing A0 A0 GLU ASP 56 57 C N . . 57 covale sing A0 A0 ASP LEU 57 58 C N . . 58 covale sing A0 A0 LEU LYS 58 59 C N . . 59 covale sing A0 A0 LYS VAL 59 60 C N . . 60 covale sing A0 A0 VAL GLN 60 61 C N . . 61 covale sing A0 A0 GLN HIS 61 62 C N . . 62 covale sing A0 A0 HIS SER 62 63 C N . . 63 covale sing A0 A0 SER SER 63 64 C N . . 64 covale sing A0 A0 SER TYR 64 65 C N . . 65 covale sing A0 A0 TYR ARG 65 66 C N . . 66 covale sing A0 A0 ARG GLN 66 67 C N . . 67 covale sing A0 A0 GLN ARG 67 68 C N . . 68 covale sing A0 A0 ARG ALA 68 69 C N . . 69 covale sing A0 A0 ALA ARG 69 70 C N . . 70 covale sing A0 A0 ARG LEU 70 71 C N . . 71 covale sing A0 A0 LEU LEU 71 72 C N . . 72 covale sing A0 A0 LEU LYS 72 73 C N . . 73 covale sing A0 A0 LYS ASP 73 74 C N . . 74 covale sing A0 A0 ASP GLN 74 75 C N . . 75 covale sing A0 A0 GLN LEU 75 76 C N . . 76 covale sing A0 A0 LEU SER 76 77 C N . . 77 covale sing A0 A0 SER LEU 77 78 C N . . 78 covale sing A0 A0 LEU GLY 78 79 C N . . 79 covale sing A0 A0 GLY ASN 79 80 C N . . 80 covale sing A0 A0 ASN ALA 80 81 C N . . 81 covale sing A0 A0 ALA ALA 81 82 C N . . 82 covale sing A0 A0 ALA LEU 82 83 C N . . 83 covale sing A0 A0 LEU GLN 83 84 C N . . 84 covale sing A0 A0 GLN ILE 84 85 C N . . 85 covale sing A0 A0 ILE THR 85 86 C N . . 86 covale sing A0 A0 THR ASP 86 87 C N . . 87 covale sing A0 A0 ASP VAL 87 88 C N . . 88 covale sing A0 A0 VAL LYS 88 89 C N . . 89 covale sing A0 A0 LYS LEU 89 90 C N . . 90 covale sing A0 A0 LEU GLN 90 91 C N . . 91 covale sing A0 A0 GLN ASP 91 92 C N . . 92 covale sing A0 A0 ASP ALA 92 93 C N . . 93 covale sing A0 A0 ALA GLY 93 94 C N . . 94 covale sing A0 A0 GLY VAL 94 95 C N . . 95 covale sing A0 A0 VAL TYR 95 96 C N . . 96 covale sing A0 A0 TYR ARG 96 97 C N . . 97 covale sing A0 A0 ARG CYS 97 98 C N . . 98 covale sing A0 A0 CYS MET 98 99 C N . . 99 covale sing A0 A0 MET ILE 99 100 C N . . 100 covale sing A0 A0 ILE SER 100 101 C N . . 101 covale sing A0 A0 SER TYR 101 102 C N . . 102 covale sing A0 A0 TYR GLY 102 103 C N . . 103 covale sing A0 A0 GLY GLY 103 104 C N . . 104 covale sing A0 A0 GLY ALA 104 105 C N . . 105 covale sing A0 A0 ALA ASP 105 106 C N . . 106 covale sing A0 A0 ASP TYR 106 107 C N . . 107 covale sing A0 A0 TYR LYS 107 108 C N . . 108 covale sing A0 A0 LYS ARG 108 109 C N . . 109 covale sing A0 A0 ARG ILE 109 110 C N . . 110 covale sing A0 A0 ILE THR 110 111 C N . . 111 covale sing A0 A0 THR VAL 111 112 C N . . 112 covale sing A0 A0 VAL LYS 112 113 C N . . 113 covale sing A0 A0 LYS VAL 113 114 C N . . 114 covale sing A0 A0 VAL ASN 114 115 C N . . 115 covale sing A0 A0 ASN ALA 115 116 C N . . 116 covale ? A0 A0 CYS CYS 24 98 SG SG . . 117 covale sing B0 B0 xpb xpb 1 2 C N . . 118 covale sing B0 B0 xpb xpb 2 3 C N . . 119 covale sing B0 B0 xpb xpb 3 4 C N . . 120 covale sing B0 B0 xpb xpb 4 5 C N . . 121 covale sing B0 B0 xpb xpb 5 6 C N . . 122 covale sing B0 B0 xpb xpb 6 7 C N . . 123 covale sing B0 B0 xpb xpb 7 8 C N . . 124 covale sing B0 B0 xpb xpb 8 9 C N . . 125 covale sing B0 B0 xpb xpb 9 10 C N . . 126 covale sing B0 B0 xpb xpb 10 11 C N . . 127 covale sing B0 B0 xpb xpb 11 12 C N . . 128 covale sing B0 B0 xpb xpb 12 13 C N . . 129 covale sing B0 B0 xpb xpb 13 14 C N . . 130 covale sing B0 B0 xpb xpb 14 15 C N . . 131 covale sing B0 B0 xpb xpb 15 16 C N . . # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ASN N CA SING N ? 1 ASN CA C SING N ? 2 ASN CA CB SING N ? 3 ASN C O DOUB N ? 4 ALA N CA SING N ? 5 ALA CA C SING N ? 6 ALA CA CB SING N ? 7 ALA C O DOUB N ? 8 PHE N CA SING N ? 9 PHE CA C SING N ? 10 PHE CA CB SING N ? 11 PHE C O DOUB N ? 12 PHE CB CG SING N ? 13 PHE CG CD1 DOUB Y ? 14 PHE CG CD2 SING Y ? 15 PHE CD1 CE1 SING Y ? 16 PHE CD2 CE2 DOUB Y ? 17 PHE CE1 CZ DOUB Y ? 18 PHE CE2 CZ SING Y ? 19 THR N CA SING N ? 20 THR CA C SING N ? 21 THR CA CB SING N ? 22 THR C O DOUB N ? 23 THR CB OG1 SING N ? 24 THR CB CG2 SING N ? 25 VAL N CA SING N ? 26 VAL CA C SING N ? 27 VAL CA CB SING N ? 28 VAL C O DOUB N ? 29 VAL CB CG1 SING N ? 30 VAL CB CG2 SING N ? 31 THR N CA SING N ? 32 THR CA C SING N ? 33 THR CA CB SING N ? 34 THR C O DOUB N ? 35 THR CB OG1 SING N ? 36 THR CB CG2 SING N ? 37 VAL N CA SING N ? 38 VAL CA C SING N ? 39 VAL CA CB SING N ? 40 VAL C O DOUB N ? 41 VAL CB CG1 SING N ? 42 VAL CB CG2 SING N ? 43 PRO N CA SING N ? 44 PRO N CD SING N ? 45 PRO CA C SING N ? 46 PRO CA CB SING N ? 47 PRO C O DOUB N ? 48 PRO CB CG SING N ? 49 PRO CG CD SING N ? 50 LYS N CA SING N ? 51 LYS CA C SING N ? 52 LYS CA CB SING N ? 53 LYS C O DOUB N ? 54 LYS CB CG SING N ? 55 LYS CG CD SING N ? 56 LYS CD CE SING N ? 57 LYS CE NZ SING N ? 58 ASP N CA SING N ? 59 ASP CA C SING N ? 60 ASP CA CB SING N ? 61 ASP C O DOUB N ? 62 ASP CB CG SING N ? 63 ASP CG OD1 DOUB N ? 64 ASP CG OD2 SING N ? 65 LEU N CA SING N ? 66 LEU CA C SING N ? 67 LEU CA CB SING N ? 68 LEU C O DOUB N ? 69 LEU CB CG SING N ? 70 LEU CG CD1 SING N ? 71 LEU CG CD2 SING N ? 72 TYR N CA SING N ? 73 TYR CA C SING N ? 74 TYR CA CB SING N ? 75 TYR C O DOUB N ? 76 TYR CB CG SING N ? 77 TYR CG CD1 DOUB Y ? 78 TYR CG CD2 SING Y ? 79 TYR CD1 CE1 SING Y ? 80 TYR CD2 CE2 DOUB Y ? 81 TYR CE1 CZ DOUB Y ? 82 TYR CE2 CZ SING Y ? 83 TYR CZ OH SING N ? 84 VAL N CA SING N ? 85 VAL CA C SING N ? 86 VAL CA CB SING N ? 87 VAL C O DOUB N ? 88 VAL CB CG1 SING N ? 89 VAL CB CG2 SING N ? 90 VAL N CA SING N ? 91 VAL CA C SING N ? 92 VAL CA CB SING N ? 93 VAL C O DOUB N ? 94 VAL CB CG1 SING N ? 95 VAL CB CG2 SING N ? 96 GLU N CA SING N ? 97 GLU CA C SING N ? 98 GLU CA CB SING N ? 99 GLU C O DOUB N ? 100 GLU CB CG SING N ? 101 GLU CG CD SING N ? 102 GLU CD OE1 DOUB N ? 103 GLU CD OE2 SING N ? 104 TYR N CA SING N ? 105 TYR CA C SING N ? 106 TYR CA CB SING N ? 107 TYR C O DOUB N ? 108 TYR CB CG SING N ? 109 TYR CG CD1 DOUB Y ? 110 TYR CG CD2 SING Y ? 111 TYR CD1 CE1 SING Y ? 112 TYR CD2 CE2 DOUB Y ? 113 TYR CE1 CZ DOUB Y ? 114 TYR CE2 CZ SING Y ? 115 TYR CZ OH SING N ? 116 GLY N CA SING N ? 117 GLY CA C SING N ? 118 GLY C O DOUB N ? 119 SER N CA SING N ? 120 SER CA C SING N ? 121 SER CA CB SING N ? 122 SER C O DOUB N ? 123 SER CB OG SING N ? 124 ASN N CA SING N ? 125 ASN CA C SING N ? 126 ASN CA CB SING N ? 127 ASN C O DOUB N ? 128 ASN CB CG SING N ? 129 ASN CG OD1 DOUB N ? 130 ASN CG ND2 SING N ? 131 MET N CA SING N ? 132 MET CA C SING N ? 133 MET CA CB SING N ? 134 MET C O DOUB N ? 135 MET CB CG SING N ? 136 MET CG SD SING N ? 137 MET SD CE SING N ? 138 THR N CA SING N ? 139 THR CA C SING N ? 140 THR CA CB SING N ? 141 THR C O DOUB N ? 142 THR CB OG1 SING N ? 143 THR CB CG2 SING N ? 144 ILE N CA SING N ? 145 ILE CA C SING N ? 146 ILE CA CB SING N ? 147 ILE C O DOUB N ? 148 ILE CB CG1 SING N ? 149 ILE CB CG2 SING N ? 150 ILE CG1 CD1 SING N ? 151 GLU N CA SING N ? 152 GLU CA C SING N ? 153 GLU CA CB SING N ? 154 GLU C O DOUB N ? 155 GLU CB CG SING N ? 156 GLU CG CD SING N ? 157 GLU CD OE1 DOUB N ? 158 GLU CD OE2 SING N ? 159 CYS N CA SING N ? 160 CYS CA C SING N ? 161 CYS CA CB SING N ? 162 CYS C O DOUB N ? 163 CYS CB SG SING N ? 164 LYS N CA SING N ? 165 LYS CA C SING N ? 166 LYS CA CB SING N ? 167 LYS C O DOUB N ? 168 LYS CB CG SING N ? 169 LYS CG CD SING N ? 170 LYS CD CE SING N ? 171 LYS CE NZ SING N ? 172 PHE N CA SING N ? 173 PHE CA C SING N ? 174 PHE CA CB SING N ? 175 PHE C O DOUB N ? 176 PHE CB CG SING N ? 177 PHE CG CD1 DOUB Y ? 178 PHE CG CD2 SING Y ? 179 PHE CD1 CE1 SING Y ? 180 PHE CD2 CE2 DOUB Y ? 181 PHE CE1 CZ DOUB Y ? 182 PHE CE2 CZ SING Y ? 183 PRO N CA SING N ? 184 PRO N CD SING N ? 185 PRO CA C SING N ? 186 PRO CA CB SING N ? 187 PRO C O DOUB N ? 188 PRO CB CG SING N ? 189 PRO CG CD SING N ? 190 VAL N CA SING N ? 191 VAL CA C SING N ? 192 VAL CA CB SING N ? 193 VAL C O DOUB N ? 194 VAL CB CG1 SING N ? 195 VAL CB CG2 SING N ? 196 GLU N CA SING N ? 197 GLU CA C SING N ? 198 GLU CA CB SING N ? 199 GLU C O DOUB N ? 200 GLU CB CG SING N ? 201 GLU CG CD SING N ? 202 GLU CD OE1 DOUB N ? 203 LYS N CA SING N ? 204 LYS CA C SING N ? 205 LYS CA CB SING N ? 206 LYS C O DOUB N ? 207 LYS CB CG SING N ? 208 GLN N CA SING N ? 209 GLN CA C SING N ? 210 GLN CA CB SING N ? 211 GLN C O DOUB N ? 212 GLN CB CG SING N ? 213 GLN CG CD SING N ? 214 GLN CD OE1 DOUB N ? 215 GLN CD NE2 SING N ? 216 LEU N CA SING N ? 217 LEU CA C SING N ? 218 LEU CA CB SING N ? 219 LEU C O DOUB N ? 220 LEU CB CG SING N ? 221 LEU CG CD1 SING N ? 222 LEU CG CD2 SING N ? 223 ASP N CA SING N ? 224 ASP CA C SING N ? 225 ASP CA CB SING N ? 226 ASP C O DOUB N ? 227 ASP CB CG SING N ? 228 ASP CG OD1 DOUB N ? 229 ASP CG OD2 SING N ? 230 LEU N CA SING N ? 231 LEU CA C SING N ? 232 LEU CA CB SING N ? 233 LEU C O DOUB N ? 234 LEU CB CG SING N ? 235 LEU CG CD1 SING N ? 236 LEU CG CD2 SING N ? 237 ALA N CA SING N ? 238 ALA CA C SING N ? 239 ALA CA CB SING N ? 240 ALA C O DOUB N ? 241 ALA N CA SING N ? 242 ALA CA C SING N ? 243 ALA CA CB SING N ? 244 ALA C O DOUB N ? 245 LEU N CA SING N ? 246 LEU CA C SING N ? 247 LEU CA CB SING N ? 248 LEU C O DOUB N ? 249 LEU CB CG SING N ? 250 LEU CG CD1 SING N ? 251 LEU CG CD2 SING N ? 252 ILE N CA SING N ? 253 ILE CA C SING N ? 254 ILE CA CB SING N ? 255 ILE C O DOUB N ? 256 ILE CB CG1 SING N ? 257 ILE CB CG2 SING N ? 258 ILE CG1 CD1 SING N ? 259 VAL N CA SING N ? 260 VAL CA C SING N ? 261 VAL CA CB SING N ? 262 VAL C O DOUB N ? 263 VAL CB CG1 SING N ? 264 VAL CB CG2 SING N ? 265 TYR N CA SING N ? 266 TYR CA C SING N ? 267 TYR CA CB SING N ? 268 TYR C O DOUB N ? 269 TYR CB CG SING N ? 270 TYR CG CD1 DOUB Y ? 271 TYR CG CD2 SING Y ? 272 TYR CD1 CE1 SING Y ? 273 TYR CD2 CE2 DOUB Y ? 274 TYR CE1 CZ DOUB Y ? 275 TYR CE2 CZ SING Y ? 276 TYR CZ OH SING N ? 277 TRP N CA SING N ? 278 TRP CA C SING N ? 279 TRP CA CB SING N ? 280 TRP C O DOUB N ? 281 TRP CB CG SING N ? 282 TRP CG CD1 DOUB Y ? 283 TRP CG CD2 SING Y ? 284 TRP CD1 NE1 SING Y ? 285 TRP CD2 CE2 DOUB Y ? 286 TRP CD2 CE3 SING Y ? 287 TRP NE1 CE2 SING Y ? 288 TRP CE2 CZ2 SING Y ? 289 TRP CE3 CZ3 DOUB Y ? 290 TRP CZ2 CH2 DOUB Y ? 291 TRP CZ3 CH2 SING Y ? 292 GLU N CA SING N ? 293 GLU CA C SING N ? 294 GLU CA CB SING N ? 295 GLU C O DOUB N ? 296 GLU CB CG SING N ? 297 GLU CG CD SING N ? 298 GLU CD OE1 DOUB N ? 299 GLU CD OE2 SING N ? 300 MET N CA SING N ? 301 MET CA C SING N ? 302 MET CA CB SING N ? 303 MET C O DOUB N ? 304 MET CB CG SING N ? 305 MET CG SD SING N ? 306 MET SD CE SING N ? 307 GLU N CA SING N ? 308 GLU CA C SING N ? 309 GLU CA CB SING N ? 310 GLU C O DOUB N ? 311 GLU CB CG SING N ? 312 GLU CG CD SING N ? 313 GLU CD OE1 DOUB N ? 314 GLU CD OE2 SING N ? 315 ASP N CA SING N ? 316 ASP CA C SING N ? 317 ASP CA CB SING N ? 318 ASP C O DOUB N ? 319 ASP CB CG SING N ? 320 ASP CG OD1 DOUB N ? 321 ASP CG OD2 SING N ? 322 LYS N CA SING N ? 323 LYS CA C SING N ? 324 LYS CA CB SING N ? 325 LYS C O DOUB N ? 326 LYS CB CG SING N ? 327 LYS CG CD SING N ? 328 LYS CD CE SING N ? 329 LYS CE NZ SING N ? 330 ASN N CA SING N ? 331 ASN CA C SING N ? 332 ASN CA CB SING N ? 333 ASN C O DOUB N ? 334 ASN CB CG SING N ? 335 ASN CG OD1 DOUB N ? 336 ASN CG ND2 SING N ? 337 ILE N CA SING N ? 338 ILE CA C SING N ? 339 ILE CA CB SING N ? 340 ILE C O DOUB N ? 341 ILE CB CG1 SING N ? 342 ILE CB CG2 SING N ? 343 ILE CG1 CD1 SING N ? 344 ILE N CA SING N ? 345 ILE CA C SING N ? 346 ILE CA CB SING N ? 347 ILE C O DOUB N ? 348 ILE CB CG1 SING N ? 349 ILE CB CG2 SING N ? 350 ILE CG1 CD1 SING N ? 351 GLN N CA SING N ? 352 GLN CA C SING N ? 353 GLN CA CB SING N ? 354 GLN C O DOUB N ? 355 GLN CB CG SING N ? 356 GLN CG CD SING N ? 357 GLN CD OE1 DOUB N ? 358 GLN CD NE2 SING N ? 359 PHE N CA SING N ? 360 PHE CA C SING N ? 361 PHE CA CB SING N ? 362 PHE C O DOUB N ? 363 PHE CB CG SING N ? 364 PHE CG CD1 DOUB Y ? 365 PHE CG CD2 SING Y ? 366 PHE CD1 CE1 SING Y ? 367 PHE CD2 CE2 DOUB Y ? 368 PHE CE1 CZ DOUB Y ? 369 PHE CE2 CZ SING Y ? 370 VAL N CA SING N ? 371 VAL CA C SING N ? 372 VAL CA CB SING N ? 373 VAL C O DOUB N ? 374 VAL CB CG1 SING N ? 375 VAL CB CG2 SING N ? 376 HIS N CA SING N ? 377 HIS CA C SING N ? 378 HIS CA CB SING N ? 379 HIS C O DOUB N ? 380 HIS CB CG SING N ? 381 HIS CG ND1 SING Y ? 382 HIS CG CD2 DOUB Y ? 383 HIS ND1 CE1 DOUB Y ? 384 HIS CD2 NE2 SING Y ? 385 HIS CE1 NE2 SING Y ? 386 GLY N CA SING N ? 387 GLY CA C SING N ? 388 GLY C O DOUB N ? 389 GLU N CA SING N ? 390 GLU CA C SING N ? 391 GLU CA CB SING N ? 392 GLU C O DOUB N ? 393 GLU CB CG SING N ? 394 GLU CG CD SING N ? 395 GLU CD OE1 DOUB N ? 396 GLU CD OE2 SING N ? 397 GLU N CA SING N ? 398 GLU CA C SING N ? 399 GLU CA CB SING N ? 400 GLU C O DOUB N ? 401 GLU CB CG SING N ? 402 GLU CG CD SING N ? 403 GLU CD OE1 DOUB N ? 404 GLU CD OE2 SING N ? 405 ASP N CA SING N ? 406 ASP CA C SING N ? 407 ASP CA CB SING N ? 408 ASP C O DOUB N ? 409 ASP CB CG SING N ? 410 ASP CG OD1 DOUB N ? 411 ASP CG OD2 SING N ? 412 LEU N CA SING N ? 413 LEU CA C SING N ? 414 LEU CA CB SING N ? 415 LEU C O DOUB N ? 416 LEU CB CG SING N ? 417 LEU CG CD1 SING N ? 418 LEU CG CD2 SING N ? 419 LYS N CA SING N ? 420 LYS CA C SING N ? 421 LYS CA CB SING N ? 422 LYS C O DOUB N ? 423 LYS CB CG SING N ? 424 LYS CG CD SING N ? 425 LYS CD CE SING N ? 426 LYS CE NZ SING N ? 427 VAL N CA SING N ? 428 VAL CA C SING N ? 429 VAL CA CB SING N ? 430 VAL C O DOUB N ? 431 VAL CB CG1 SING N ? 432 VAL CB CG2 SING N ? 433 GLN N CA SING N ? 434 GLN CA C SING N ? 435 GLN CA CB SING N ? 436 GLN C O DOUB N ? 437 GLN CB CG SING N ? 438 GLN CG CD SING N ? 439 GLN CD OE1 DOUB N ? 440 GLN CD NE2 SING N ? 441 HIS N CA SING N ? 442 HIS CA C SING N ? 443 HIS CA CB SING N ? 444 HIS C O DOUB N ? 445 HIS CB CG SING N ? 446 HIS CG ND1 SING Y ? 447 HIS CG CD2 DOUB Y ? 448 HIS ND1 CE1 DOUB Y ? 449 HIS CD2 NE2 SING Y ? 450 HIS CE1 NE2 SING Y ? 451 SER N CA SING N ? 452 SER CA C SING N ? 453 SER CA CB SING N ? 454 SER C O DOUB N ? 455 SER CB OG SING N ? 456 SER N CA SING N ? 457 SER CA C SING N ? 458 SER CA CB SING N ? 459 SER C O DOUB N ? 460 SER CB OG SING N ? 461 TYR N CA SING N ? 462 TYR CA C SING N ? 463 TYR CA CB SING N ? 464 TYR C O DOUB N ? 465 TYR CB CG SING N ? 466 TYR CG CD1 DOUB Y ? 467 TYR CG CD2 SING Y ? 468 TYR CD1 CE1 SING Y ? 469 TYR CD2 CE2 DOUB Y ? 470 TYR CE1 CZ DOUB Y ? 471 TYR CE2 CZ SING Y ? 472 TYR CZ OH SING N ? 473 ARG N CA SING N ? 474 ARG CA C SING N ? 475 ARG CA CB SING N ? 476 ARG C O DOUB N ? 477 ARG CB CG SING N ? 478 ARG CG CD SING N ? 479 ARG CD NE SING N ? 480 GLN N CA SING N ? 481 GLN CA C SING N ? 482 GLN CA CB SING N ? 483 GLN C O DOUB N ? 484 GLN CB CG SING N ? 485 GLN CG CD SING N ? 486 GLN CD OE1 DOUB N ? 487 GLN CD NE2 SING N ? 488 ARG N CA SING N ? 489 ARG CA C SING N ? 490 ARG CA CB SING N ? 491 ARG C O DOUB N ? 492 ARG CB CG SING N ? 493 ARG CG CD SING N ? 494 ARG CD NE SING N ? 495 ARG NE CZ SING N ? 496 ARG CZ NH1 SING N ? 497 ARG CZ NH2 DOUB N ? 498 ALA N CA SING N ? 499 ALA CA C SING N ? 500 ALA CA CB SING N ? 501 ALA C O DOUB N ? 502 ARG N CA SING N ? 503 ARG CA C SING N ? 504 ARG CA CB SING N ? 505 ARG C O DOUB N ? 506 ARG CB CG SING N ? 507 ARG CG CD SING N ? 508 ARG CD NE SING N ? 509 ARG NE CZ SING N ? 510 ARG CZ NH1 SING N ? 511 ARG CZ NH2 DOUB N ? 512 LEU N CA SING N ? 513 LEU CA C SING N ? 514 LEU CA CB SING N ? 515 LEU C O DOUB N ? 516 LEU CB CG SING N ? 517 LEU CG CD1 SING N ? 518 LEU CG CD2 SING N ? 519 LEU N CA SING N ? 520 LEU CA C SING N ? 521 LEU CA CB SING N ? 522 LEU C O DOUB N ? 523 LEU CB CG SING N ? 524 LEU CG CD1 SING N ? 525 LEU CG CD2 SING N ? 526 LYS N CA SING N ? 527 LYS CA C SING N ? 528 LYS CA CB SING N ? 529 LYS C O DOUB N ? 530 LYS CB CG SING N ? 531 LYS CG CD SING N ? 532 LYS CD CE SING N ? 533 LYS CE NZ SING N ? 534 ASP N CA SING N ? 535 ASP CA C SING N ? 536 ASP CA CB SING N ? 537 ASP C O DOUB N ? 538 ASP CB CG SING N ? 539 ASP CG OD1 DOUB N ? 540 ASP CG OD2 SING N ? 541 GLN N CA SING N ? 542 GLN CA C SING N ? 543 GLN CA CB SING N ? 544 GLN C O DOUB N ? 545 GLN CB CG SING N ? 546 GLN CG CD SING N ? 547 GLN CD OE1 DOUB N ? 548 GLN CD NE2 SING N ? 549 LEU N CA SING N ? 550 LEU CA C SING N ? 551 LEU CA CB SING N ? 552 LEU C O DOUB N ? 553 LEU CB CG SING N ? 554 LEU CG CD1 SING N ? 555 LEU CG CD2 SING N ? 556 SER N CA SING N ? 557 SER CA C SING N ? 558 SER CA CB SING N ? 559 SER C O DOUB N ? 560 SER CB OG SING N ? 561 LEU N CA SING N ? 562 LEU CA C SING N ? 563 LEU CA CB SING N ? 564 LEU C O DOUB N ? 565 LEU CB CG SING N ? 566 LEU CG CD1 SING N ? 567 LEU CG CD2 SING N ? 568 GLY N CA SING N ? 569 GLY CA C SING N ? 570 GLY C O DOUB N ? 571 ASN N CA SING N ? 572 ASN CA C SING N ? 573 ASN CA CB SING N ? 574 ASN C O DOUB N ? 575 ASN CB CG SING N ? 576 ASN CG OD1 DOUB N ? 577 ASN CG ND2 SING N ? 578 ALA N CA SING N ? 579 ALA CA C SING N ? 580 ALA CA CB SING N ? 581 ALA C O DOUB N ? 582 ALA N CA SING N ? 583 ALA CA C SING N ? 584 ALA CA CB SING N ? 585 ALA C O DOUB N ? 586 LEU N CA SING N ? 587 LEU CA C SING N ? 588 LEU CA CB SING N ? 589 LEU C O DOUB N ? 590 LEU CB CG SING N ? 591 LEU CG CD1 SING N ? 592 LEU CG CD2 SING N ? 593 GLN N CA SING N ? 594 GLN CA C SING N ? 595 GLN CA CB SING N ? 596 GLN C O DOUB N ? 597 GLN CB CG SING N ? 598 GLN CG CD SING N ? 599 GLN CD OE1 DOUB N ? 600 GLN CD NE2 SING N ? 601 ILE N CA SING N ? 602 ILE CA C SING N ? 603 ILE CA CB SING N ? 604 ILE C O DOUB N ? 605 ILE CB CG1 SING N ? 606 ILE CB CG2 SING N ? 607 ILE CG1 CD1 SING N ? 608 THR N CA SING N ? 609 THR CA C SING N ? 610 THR CA CB SING N ? 611 THR C O DOUB N ? 612 THR CB OG1 SING N ? 613 THR CB CG2 SING N ? 614 ASP N CA SING N ? 615 ASP CA C SING N ? 616 ASP CA CB SING N ? 617 ASP C O DOUB N ? 618 ASP CB CG SING N ? 619 ASP CG OD1 DOUB N ? 620 ASP CG OD2 SING N ? 621 VAL N CA SING N ? 622 VAL CA C SING N ? 623 VAL CA CB SING N ? 624 VAL C O DOUB N ? 625 VAL CB CG1 SING N ? 626 VAL CB CG2 SING N ? 627 LYS N CA SING N ? 628 LYS CA C SING N ? 629 LYS CA CB SING N ? 630 LYS C O DOUB N ? 631 LYS CB CG SING N ? 632 LYS CG CD SING N ? 633 LYS CD CE SING N ? 634 LYS CE NZ SING N ? 635 LEU N CA SING N ? 636 LEU CA C SING N ? 637 LEU CA CB SING N ? 638 LEU C O DOUB N ? 639 LEU CB CG SING N ? 640 LEU CG CD1 SING N ? 641 LEU CG CD2 SING N ? 642 GLN N CA SING N ? 643 GLN CA C SING N ? 644 GLN CA CB SING N ? 645 GLN C O DOUB N ? 646 GLN CB CG SING N ? 647 GLN CG CD SING N ? 648 GLN CD OE1 DOUB N ? 649 GLN CD NE2 SING N ? 650 ASP N CA SING N ? 651 ASP CA C SING N ? 652 ASP CA CB SING N ? 653 ASP C O DOUB N ? 654 ASP CB CG SING N ? 655 ASP CG OD1 DOUB N ? 656 ASP CG OD2 SING N ? 657 ALA N CA SING N ? 658 ALA CA C SING N ? 659 ALA CA CB SING N ? 660 ALA C O DOUB N ? 661 GLY N CA SING N ? 662 GLY CA C SING N ? 663 GLY C O DOUB N ? 664 VAL N CA SING N ? 665 VAL CA C SING N ? 666 VAL CA CB SING N ? 667 VAL C O DOUB N ? 668 VAL CB CG1 SING N ? 669 VAL CB CG2 SING N ? 670 TYR N CA SING N ? 671 TYR CA C SING N ? 672 TYR CA CB SING N ? 673 TYR C O DOUB N ? 674 TYR CB CG SING N ? 675 TYR CG CD1 DOUB Y ? 676 TYR CG CD2 SING Y ? 677 TYR CD1 CE1 SING Y ? 678 TYR CD2 CE2 DOUB Y ? 679 TYR CE1 CZ DOUB Y ? 680 TYR CE2 CZ SING Y ? 681 TYR CZ OH SING N ? 682 ARG N CA SING N ? 683 ARG CA C SING N ? 684 ARG CA CB SING N ? 685 ARG C O DOUB N ? 686 ARG CB CG SING N ? 687 ARG CG CD SING N ? 688 ARG CD NE SING N ? 689 ARG NE CZ SING N ? 690 ARG CZ NH1 SING N ? 691 ARG CZ NH2 DOUB N ? 692 CYS N CA SING N ? 693 CYS CA C SING N ? 694 CYS CA CB SING N ? 695 CYS C O DOUB N ? 696 CYS CB SG SING N ? 697 MET N CA SING N ? 698 MET CA C SING N ? 699 MET CA CB SING N ? 700 MET C O DOUB N ? 701 MET CB CG SING N ? 702 MET CG SD SING N ? 703 MET SD CE SING N ? 704 ILE N CA SING N ? 705 ILE CA C SING N ? 706 ILE CA CB SING N ? 707 ILE C O DOUB N ? 708 ILE CB CG1 SING N ? 709 ILE CB CG2 SING N ? 710 ILE CG1 CD1 SING N ? 711 SER N CA SING N ? 712 SER CA C SING N ? 713 SER CA CB SING N ? 714 SER C O DOUB N ? 715 SER CB OG SING N ? 716 TYR N CA SING N ? 717 TYR CA C SING N ? 718 TYR CA CB SING N ? 719 TYR C O DOUB N ? 720 TYR CB CG SING N ? 721 TYR CG CD1 DOUB Y ? 722 TYR CG CD2 SING Y ? 723 TYR CD1 CE1 SING Y ? 724 TYR CD2 CE2 DOUB Y ? 725 TYR CE1 CZ DOUB Y ? 726 TYR CE2 CZ SING Y ? 727 TYR CZ OH SING N ? 728 GLY N CA SING N ? 729 GLY CA C SING N ? 730 GLY C O DOUB N ? 731 GLY N CA SING N ? 732 GLY CA C SING N ? 733 GLY C O DOUB N ? 734 ALA N CA SING N ? 735 ALA CA C SING N ? 736 ALA CA CB SING N ? 737 ALA C O DOUB N ? 738 ASP N CA SING N ? 739 ASP CA C SING N ? 740 ASP CA CB SING N ? 741 ASP C O DOUB N ? 742 ASP CB CG SING N ? 743 ASP CG OD1 DOUB N ? 744 ASP CG OD2 SING N ? 745 TYR N CA SING N ? 746 TYR CA C SING N ? 747 TYR CA CB SING N ? 748 TYR C O DOUB N ? 749 TYR CB CG SING N ? 750 TYR CG CD1 DOUB Y ? 751 TYR CG CD2 SING Y ? 752 TYR CD1 CE1 SING Y ? 753 TYR CD2 CE2 DOUB Y ? 754 TYR CE1 CZ DOUB Y ? 755 TYR CE2 CZ SING Y ? 756 TYR CZ OH SING N ? 757 LYS N CA SING N ? 758 LYS CA C SING N ? 759 LYS CA CB SING N ? 760 LYS C O DOUB N ? 761 LYS CB CG SING N ? 762 LYS CG CD SING N ? 763 LYS CD CE SING N ? 764 LYS CE NZ SING N ? 765 ARG N CA SING N ? 766 ARG CA C SING N ? 767 ARG CA CB SING N ? 768 ARG C O DOUB N ? 769 ARG CB CG SING N ? 770 ARG CG CD SING N ? 771 ARG CD NE SING N ? 772 ILE N CA SING N ? 773 ILE CA C SING N ? 774 ILE CA CB SING N ? 775 ILE C O DOUB N ? 776 ILE CB CG1 SING N ? 777 ILE CB CG2 SING N ? 778 ILE CG1 CD1 SING N ? 779 THR N CA SING N ? 780 THR CA C SING N ? 781 THR CA CB SING N ? 782 THR C O DOUB N ? 783 THR CB OG1 SING N ? 784 THR CB CG2 SING N ? 785 VAL N CA SING N ? 786 VAL CA C SING N ? 787 VAL CA CB SING N ? 788 VAL C O DOUB N ? 789 VAL CB CG1 SING N ? 790 VAL CB CG2 SING N ? 791 LYS N CA SING N ? 792 LYS CA C SING N ? 793 LYS CA CB SING N ? 794 LYS C O DOUB N ? 795 LYS CB CG SING N ? 796 VAL N CA SING N ? 797 VAL CA C SING N ? 798 VAL CA CB SING N ? 799 VAL C O DOUB N ? 800 VAL CB CG1 SING N ? 801 VAL CB CG2 SING N ? 802 ASN N CA SING N ? 803 ASN CA C SING N ? 804 ASN CA CB SING N ? 805 ASN C O DOUB N ? 806 ASN CB CG SING N ? 807 ASN CG OD1 DOUB N ? 808 ASN CG ND2 SING N ? 809 ALA N CA SING N ? 810 ALA CA C SING N ? 811 ALA CA CB SING N ? 812 ALA C O DOUB N ? 813 ASN CB CG SING N ? 814 ASN CG OD1 DOUB N ? 815 ASN CG ND2 SING N ? 816 GLU CD OE2 SING N ? 817 LYS CG CD SING N ? 818 LYS CD CE SING N ? 819 LYS CE NZ SING N ? 820 ARG NE CZ SING N ? 821 ARG CZ NH1 SING N ? 822 ARG CZ NH2 DOUB N ? 823 ARG NE CZ SING N ? 824 ARG CZ NH1 SING N ? 825 ARG CZ NH2 DOUB N ? 826 LYS CG CD SING N ? 827 LYS CD CE SING N ? 828 LYS CE NZ SING N ? 829 xpb N CA SING N ? 830 xpb CA C SING N ? 831 xpb C O DOUB N ? 832 xpb N CA SING N ? 833 xpb CA C SING N ? 834 xpb C O DOUB N ? 835 xpb N CA SING N ? 836 xpb CA C SING N ? 837 xpb C O DOUB N ? 838 xpb N CA SING N ? 839 xpb CA C SING N ? 840 xpb C O DOUB N ? 841 xpb N CA SING N ? 842 xpb CA C SING N ? 843 xpb C O DOUB N ? 844 xpb N CA SING N ? 845 xpb CA C SING N ? 846 xpb C O DOUB N ? 847 xpb N CA SING N ? 848 xpb CA C SING N ? 849 xpb C O DOUB N ? 850 xpb N CA SING N ? 851 xpb CA C SING N ? 852 xpb C O DOUB N ? 853 xpb N CA SING N ? 854 xpb CA C SING N ? 855 xpb C O DOUB N ? 856 xpb N CA SING N ? 857 xpb CA C SING N ? 858 xpb C O DOUB N ? 859 xpb N CA SING N ? 860 xpb CA C SING N ? 861 xpb C O DOUB N ? 862 xpb N CA SING N ? 863 xpb CA C SING N ? 864 xpb C O DOUB N ? 865 xpb N CA SING N ? 866 xpb CA C SING N ? 867 xpb C O DOUB N ? 868 xpb N CA SING N ? 869 xpb CA C SING N ? 870 xpb C O DOUB N ? 871 xpb N CA SING N ? 872 xpb CA C SING N ? 873 xpb C O DOUB N ? 874 xpb N CA SING N ? 875 xpb CA C SING N ? 876 xpb C O DOUB N ? 877 # 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.occupancy _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.pdbx_PDB_model_num _atom_site.id ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 -14.735946 -17.711525 7.849282 1 1 ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 -14.435129 -16.389053 7.404133 1 2 ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 -13.520678 -16.401283 6.150529 1 3 ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 -12.497799 -17.074501 6.1450043 1 4 ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 -13.758762 -15.595634 8.506239 1 5 ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -13.533676 -14.154181 8.210127 1 6 ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -14.274514 -13.537241 7.405756 1 7 ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -12.537891 -13.528081 8.874438 1 8 ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 -13.892218 -15.672638 5.1701126 1 9 ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 -13.094164 -15.546694 3.9489403 1 10 ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 -11.9345455 -14.599337 4.187538 1 11 ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 -11.944678 -13.8063 5.1384087 1 12 ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 -13.960456 -15.031948 2.806828 1 13 ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 -10.936955 -14.692251 3.3428946 1 14 ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 -9.83174 -13.758119 3.3867092 1 15 ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 -10.360955 -12.339096 3.220761 1 16 ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 -11.0910225 -12.0463915 2.2810662 1 17 ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 -8.82051 -14.075205 2.2810524 1 18 ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 -7.653532 -13.124519 2.20924 1 19 ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 -6.6094723 -13.203232 3.1060576 1 20 ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 -7.600623 -12.12661 1.2387093 1 21 ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 -5.5308 -12.3168545 3.0586205 1 22 ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 -6.55152 -11.22734 1.1839528 1 23 ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 -5.5048037 -11.329572 2.0963297 1 24 ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 -10.0005455 -11.50165 4.1469135 1 25 ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 -10.48305 -10.108385 4.1314316 1 26 ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 -9.350199 -9.145787 4.489989 1 27 ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 -8.618676 -9.389229 5.4419775 1 28 ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 -11.647979 -9.919992 5.089272 1 29 ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 -12.731558 -10.784952 4.720554 1 30 ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -12.149021 -8.482254 5.089759 1 31 ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 -9.28633 -8.094572 3.7470636 1 32 ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 -8.381835 -7.0009317 4.0398626 1 33 ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 -9.160512 -5.9311614 4.7765083 1 34 ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -10.217173 -5.517336 4.3025317 1 35 ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 -7.713425 -6.4275837 2.7483501 1 36 ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 -6.840418 -5.232154 3.0798912 1 37 ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 -6.899353 -7.496029 2.0629544 1 38 ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 -8.6711645 -5.468704 5.8976116 1 39 ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 -9.354811 -4.4513607 6.7106085 1 40 ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 -8.52899 -3.1684082 6.7392416 1 41 ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 -7.322178 -3.184573 6.5462856 1 42 ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 -9.607263 -4.9543786 8.137695 1 43 ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 -8.368712 -5.2435865 8.774769 1 44 ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 -10.480141 -6.1841607 8.167812 1 45 ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 -9.237737 -2.0671945 6.988307 1 46 ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 -8.603929 -0.7559445 7.100971 1 47 ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 -8.908416 -0.17579171 8.482854 1 48 ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 -10.025902 -0.3090897 8.968624 1 49 ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 -9.057361 0.21831954 5.989788 1 50 ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 -8.578148 -0.26417518 4.6274333 1 51 ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 -10.546968 0.40426844 6.0142007 1 52 ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 -7.9079924 0.42345405 9.093214 1 53 ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 -8.1729965 1.1240033 10.365847 1 54 ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 -9.236655 2.2062385 10.191946 1 55 ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 -10.112968 2.3849115 11.04052 1 56 ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 -6.820236 1.7018242 10.775497 1 57 ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 -5.8037553 0.90112877 10.03939 1 58 ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 -6.49549 0.4811777 8.766165 1 59 ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 -9.1378765 2.9102702 9.100196 1 60 ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 -10.096247 3.887783 8.633518 1 61 ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 -9.94527 4.058161 7.1436825 1 62 ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 -8.92236 3.703166 6.5681868 1 63 ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 -9.94492 5.2350445 9.371237 1 64 ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 -8.601034 5.910903 9.19257 1 65 ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 -8.547125 7.1941886 10.000074 1 66 ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 -7.1787653 7.903287 9.841894 1 67 ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 -7.090908 9.182214 10.620068 1 68 ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 -10.937506 4.656646 6.5033207 1 69 ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 -10.908724 4.772427 5.037194 1 70 ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 -10.665583 6.191638 4.5505037 1 71 ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -10.713402 6.429142 3.3444865 1 72 ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 -12.193843 4.2039156 4.429944 1 73 ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 -13.416351 4.9267554 4.895262 1 74 ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 -13.330166 5.835718 5.7760677 1 75 ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 -14.525988 4.640427 4.4014835 1 76 ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 -10.440247 7.1110687 5.469676 1 77 ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -10.169897 8.506843 5.1251097 1 78 ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -9.028522 9.030226 5.971583 1 79 ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -9.077974 8.950474 7.191488 1 80 ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -11.421671 9.374895 5.3081837 1 81 ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -11.2316885 10.873955 5.132174 1 82 ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -10.805197 11.202924 3.7089314 1 83 ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -12.516594 11.630594 5.497486 1 84 ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -8.045399 9.568482 5.3082714 1 85 ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -6.955693 10.261736 5.968293 1 86 ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -6.990432 11.728839 5.5766935 1 87 ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -7.1074286 12.060072 4.399538 1 88 ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -5.602788 9.67812 5.6004095 1 89 ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -5.320124 8.340465 6.247775 1 90 ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -4.6725545 8.263686 7.4674897 1 91 ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -5.697765 7.1649866 5.631962 1 92 ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 -4.4296184 7.0213394 8.074152 1 93 ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 -5.4519916 5.93801 6.226398 1 94 ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 -4.81406 5.874728 7.4452767 1 95 ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 -4.5646544 4.645837 8.024521 1 96 ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -6.8843927 12.594027 6.520074 1 97 ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -6.7033687 14.006128 6.28374 1 98 ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -5.2931767 14.356798 6.731301 1 99 ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -4.9880333 14.248324 7.902207 1 100 ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -7.750661 14.863027 7.0186996 1 101 ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -7.53934 16.33062 6.703184 1 102 ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -9.156841 14.453293 6.626206 1 103 ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -4.4917507 14.773877 5.807259 1 104 ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -3.0678184 14.974527 6.079992 1 105 ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -2.6344361 16.386362 5.7185764 1 106 ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -3.2299917 17.03489 4.8610935 1 107 ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -2.208776 13.937779 5.3150444 1 108 ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -2.5330226 12.52817 5.7969093 1 109 ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -2.3932922 14.066099 3.8288074 1 110 ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -1.5878184 16.844967 6.3682656 1 111 ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -1.0379204 18.172083 6.1194267 1 112 ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -0.0823828 18.124908 4.9312153 1 113 ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 0.69088185 17.182724 4.7772493 1 114 ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -0.3305928 18.722183 7.3212085 1 115 ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -1.1951745 18.873472 8.563414 1 116 ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -2.260346 19.94185 8.4691515 1 117 ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -2.1238587 20.922556 7.720612 1 118 ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -3.2462697 19.795551 9.130835 1 119 ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -0.11229101 19.200798 4.1430674 1 120 ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 0.8807281 19.388556 3.044347 1 121 ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 2.2856054 19.391811 3.6088428 1 122 ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 2.5561574 20.071033 4.599013 1 123 ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 0.5526209 20.697914 2.2996657 1 124 ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 1.5298398 20.989601 1.1823443 1 125 ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 1.4826983 20.305454 -0.008992775 1 126 ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 2.4796352 21.982416 1.3311791 1 127 ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 2.3892264 20.569164 -1.0454274 1 128 ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 3.375749 22.251205 0.30454463 1 129 ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 3.3341527 21.542824 -0.8680096 1 130 ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 4.2179713 21.82008 -1.8908864 1 131 ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 3.2121534 18.674957 2.9452949 1 132 ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 4.6015186 18.580612 3.3780336 1 133 ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 4.877975 17.531342 4.4343805 1 134 ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 6.0319138 17.215061 4.702807 1 135 ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 3.8248062 16.991854 5.0441165 1 136 ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 3.983748 15.980079 6.084522 1 137 ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 4.285344 14.61585 5.4819736 1 138 ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 4.2049484 14.413537 4.273032 1 139 ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 2.731454 15.899022 6.962307 1 140 ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 1.625603 15.412682 6.2129793 1 141 ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 4.6584263 13.731617 6.3270774 1 142 ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 4.693437 12.335194 5.955743 1 143 ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 3.3986936 11.667097 6.346266 1 144 ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 2.7350602 12.080891 7.30713 1 145 ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 5.9032755 11.640614 6.6165376 1 146 ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 5.7718267 11.482836 8.100336 1 147 ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 4.78034 10.9605875 8.618521 1 148 ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 6.777969 11.923486 8.855259 1 149 ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 2.9139986 10.6789255 5.575719 1 150 ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 1.7243271 9.932226 5.9001474 1 151 ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 1.9791862 8.455811 5.7827425 1 152 ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 2.74682 8.011155 4.945783 1 153 ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 0.5394267 10.335627 5.028818 1 154 ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 0.6908592 9.941651 3.5747592 1 155 ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -0.73889416 10.436564 2.5589561 1 156 ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -0.27114415 9.687673 0.9327345 1 157 ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 1.3467196 7.737629 6.665063 1 158 ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 1.3262842 6.2837343 6.5889316 1 159 ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 -0.102585725 5.825633 6.520546 1 160 ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 -0.8918376 6.1314096 7.4364066 1 161 ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 2.0527103 5.627224 7.7674527 1 162 ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 3.4331222 6.0556293 7.787109 1 163 ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 2.0083992 4.112497 7.6942673 1 164 ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 -0.5033094 5.148949 5.4675603 1 165 ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 -1.8444507 4.6166077 5.3571773 1 166 ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 -1.7510871 3.1136065 5.3698273 1 167 ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 -0.83004 2.5169632 4.8355546 1 168 ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -2.5779967 5.1391783 4.073688 1 169 ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -1.7887876 4.782094 2.806663 1 170 ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -2.818102 6.6246257 4.1937313 1 171 ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -2.5608535 5.1007295 1.5155408 1 172 ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 -2.7263517 2.4645953 6.014451 1 173 ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 -2.6350336 1.0468875 6.3539963 1 174 ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 -3.7600133 0.21965772 5.8091903 1 175 ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 -4.902163 0.67191505 5.775505 1 176 ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 -2.558165 0.8714186 7.8593273 1 177 ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 -1.4011205 1.5886505 8.513579 1 178 ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 -1.3875737 1.5115569 10.031324 1 179 ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 -2.321116 0.97232854 10.66848 1 180 ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 -0.47987923 2.0074754 10.632765 1 181 ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 -3.4530733 -1.0071526 5.419033 1 182 ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 -4.3867903 -2.1091168 5.231147 1 183 ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 -3.8982937 -3.2736137 6.049458 1 184 ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 -2.702659 -3.512405 6.10845 1 185 ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 -4.510276 -2.497954 3.755634 1 186 ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 -5.4591594 -1.3384397 2.7556973 1 187 ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 -4.821346 -4.0029535 6.6759186 1 188 ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 -4.4799194 -5.160992 7.47238 1 189 ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 -4.9543896 -6.4311953 6.8151283 1 190 ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 -6.005127 -6.4389114 6.194626 1 191 ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 -5.044522 -5.047554 8.8831215 1 192 ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 -4.407731 -3.9295912 9.713151 1 193 ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 -4.880294 -3.9665575 11.138955 1 194 ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 -4.169651 -2.8998463 11.976888 1 195 ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 -4.629389 -2.9508085 13.412531 1 196 ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 -4.233844 -7.503444 6.9992604 1 197 ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 -4.56241 -8.80551 6.4563465 1 198 ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 -4.263797 -9.87949 7.47897 1 199 ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 -3.4413629 -9.6959095 8.382252 1 200 ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 -3.8583078 -9.054036 5.130529 1 201 ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 -2.353012 -8.966235 5.210801 1 202 ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 -1.611127 -10.100465 5.5026727 1 203 ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 -1.6622844 -7.7837424 5.0154333 1 204 ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 -0.21245319 -10.049641 5.5970488 1 205 ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 -0.28403288 -7.68491 5.1128826 1 206 ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 0.43917462 -8.839518 5.3918037 1 207 ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 -4.966316 -10.988395 7.3693457 1 208 ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 -4.8074894 -12.04587 8.377641 1 209 ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 -3.4889605 -12.796963 8.248022 1 210 ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 -3.1703897 -13.2901 7.1773214 1 211 ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 -5.9957848 -12.973944 8.126575 1 212 ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 -6.292306 -12.772905 6.664459 1 213 ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 -5.9667196 -11.347642 6.345932 1 214 ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 -2.7871947 -12.839787 9.321671 1 215 ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 -1.5760922 -13.662044 9.440467 1 216 ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 -1.6970067 -14.504299 10.7012205 1 217 ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 -1.8540996 -13.959225 11.783023 1 218 ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 -0.29481378 -12.799 9.441845 1 219 ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 0.9443399 -13.666632 9.636534 1 220 ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 -0.14669664 -12.005106 8.180437 1 221 ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 -1.6153995 -15.810938 10.53369 1 222 ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 -1.6287515 -16.704227 11.686971 1 223 ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 -0.21931767 -17.18054 11.980278 1 224 ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 0.40377858 -17.819023 11.146413 1 225 ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 -2.5636547 -17.909824 11.432483 1 226 ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 -2.78937 -18.75537 12.650166 1 227 ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 -3.7668326 -19.88859 12.407396 1 228 ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 -4.1211166 -20.215776 11.271695 1 229 ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 -4.2441435 -20.507217 13.3477335 1 230 ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 0.31999826 -16.752775 13.085315 1 231 ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 1.6754156 -17.075897 13.529424 1 232 ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 2.7144892 -16.336687 12.688259 1 233 ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 2.6969965 -15.11415 12.590407 1 234 ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 1.8841387 -18.57708 13.558725 1 235 ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 0.9798329 -19.2642 14.57806 1 236 ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 1.3217003 -20.71288 14.718769 1 237 ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 0.41844139 -21.439054 15.714715 1 238 ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 0.7228857 -22.873642 15.831404 1 239 ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 3.6429272 -17.086754 11.975045 1 240 ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 4.710065 -16.464487 11.191074 1 241 ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 4.213698 -16.159435 9.773895 1 242 ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 3.40742 -16.900957 9.210543 1 243 ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 5.948056 -17.353825 11.127813 1 244 ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 6.5807433 -17.622795 12.477446 1 245 ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 7.198533 -16.365902 13.08091 1 246 ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 7.5635095 -15.399075 12.357772 1 247 ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 7.2802715 -16.333382 14.410303 1 248 ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 4.736641 -15.089286 9.228485 1 249 ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 4.4163647 -14.686914 7.863125 1 250 ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 5.0723295 -15.57386 6.8376093 1 251 ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 6.2461624 -15.895919 6.9566536 1 252 ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 4.822116 -13.20748 7.6664743 1 253 ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 4.5701804 -12.6197815 6.283754 1 254 ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 3.0758781 -12.492725 6.036771 1 255 ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 5.2266183 -11.23554 6.178371 1 256 ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 4.3449216 -15.924423 5.809366 1 257 ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 4.8345127 -16.684828 4.653742 1 258 ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 5.1292367 -15.73756 3.5135 1 259 ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 4.2470512 -15.413967 2.7332377 1 260 ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 3.8143954 -17.76528 4.2675915 1 261 ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 4.3046637 -18.672657 3.1554909 1 262 ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 5.4177923 -18.43869 2.5965943 1 263 ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 3.592705 -19.62648 2.7903247 1 264 ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 6.43613 -15.229048 3.3983464 1 265 ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 6.7953677 -14.231787 2.3986864 1 266 ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 6.5880814 -14.737508 0.9733511 1 267 ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 6.2170553 -13.95296 0.08615767 1 268 ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 8.253756 -13.795553 2.5655217 1 269 ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 8.526802 -12.91066 3.795592 1 270 ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 10.017965 -12.563641 3.8666031 1 271 ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 7.703869 -11.64624 3.735907 1 272 ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 6.808895 -16.021883 0.7422832 1 273 ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 6.633715 -16.594118 -0.59006464 1 274 ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 5.2068233 -16.432568 -1.1055382 1 275 ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 4.97091 -16.417309 -2.3194885 1 276 ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 7.024023 -18.058064 -0.5857787 1 277 ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 4.311733 -16.263374 -0.20192784 1 278 ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 2.894658 -16.197906 -0.5326566 1 279 ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 2.352797 -14.76737 -0.63530016 1 280 ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 1.2733715 -14.563538 -1.2055291 1 281 ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 2.09152 -16.962181 0.5010066 1 282 ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 3.082525 -13.822647 -0.105203375 1 283 ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 2.5527258 -12.470961 0.048147626 1 284 ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 2.8309646 -11.622835 -1.1781108 1 285 ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 3.9656425 -11.512575 -1.6127391 1 286 ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 3.1525688 -11.809129 1.2968452 1 287 ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 2.6933138 -10.407928 1.6085975 1 288 ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 1.2013752 -10.362017 1.8981903 1 289 ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 3.4748592 -9.828412 2.8164153 1 290 ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 1.7921499 -10.999672 -1.7019947 1 291 ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 1.8718901 -10.007036 -2.7764354 1 292 ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 1.0937514 -8.78854 -2.33068 1 293 ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 -0.072791755 -8.896748 -1.9184637 1 294 ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 1.3023125 -10.554808 -4.110688 1 295 ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 2.046249 -11.804092 -4.5450554 1 296 ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 1.3441045 -9.483143 -5.1938877 1 297 ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 1.3968344 -12.539194 -5.703711 1 298 ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 1.7222335 -7.605962 -2.4062533 1 299 ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 1.0782411 -6.367259 -2.019823 1 300 ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 1.267781 -5.351541 -3.1413112 1 301 ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 2.3693929 -5.175595 -3.6278791 1 302 ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 1.6644226 -5.802168 -0.70132476 1 303 ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 0.98551786 -4.4854994 -0.32197404 1 304 ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 1.5061198 -6.7994647 0.4263231 1 305 ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 0.19706374 -4.69002 -3.5155766 1 306 ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 0.2460076 -3.6453252 -4.5323153 1 307 ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 -0.5587977 -2.4552763 -4.0912 1 308 ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 -1.7428155 -2.5876768 -3.7854352 1 309 ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 -0.24872859 -4.1811333 -5.8805695 1 310 ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 -0.14821146 -3.1892617 -7.0248213 1 311 ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 1.0520978 -2.8919425 -7.627079 1 312 ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 -1.3012232 -2.5359187 -7.495428 1 313 ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 1.1415777 -1.9788706 -8.673188 1 314 ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 -1.209385 -1.6188996 -8.542603 1 315 ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 0.016389774 -1.3444798 -9.130989 1 316 ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 0.12257101 -0.44180158 -10.168204 1 317 ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 0.06727433 -1.3007679 -4.0035176 1 318 ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -0.59504724 -0.036036924 -3.7268028 1 319 ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -0.6700238 0.8058723 -4.9790845 1 320 ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 0.34126192 0.9613656 -5.65898 1 321 ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 0.13009997 0.7387117 -2.62812 1 322 ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 -0.09381301 0.20437524 -1.2463764 1 323 ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 0.6754221 -0.6939094 -0.56578684 1 324 ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 -1.1695372 0.56183195 -0.35434294 1 325 ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 0.13834351 -0.93166184 0.6795004 1 326 ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 -0.98099583 -0.16017985 0.84529144 1 327 ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 -2.282991 1.423818 -0.45321772 1 328 ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 -1.8629252 -0.054215647 1.9112357 1 329 ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 -3.1473382 1.5417578 0.5988709 1 330 ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 -2.9357915 0.80308557 1.7634803 1 331 ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -1.823961 1.3370739 -5.290326 1 332 ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -2.06861 2.1488967 -6.4765863 1 333 ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -2.9818559 3.3158536 -6.1432953 1 334 ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -3.8663816 3.2078376 -5.2932096 1 335 ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -2.6809216 1.2845266 -7.6016216 1 336 ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -3.115771 2.054373 -8.806604 1 337 ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -3.889331 1.2393119 -9.834632 1 338 ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -4.6550903 0.34738007 -9.460348 1 339 ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -3.741646 1.4869417 -11.029531 1 340 ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -2.7481816 4.415188 -6.8139954 1 341 ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -3.6813092 5.5255017 -6.855226 1 342 ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -3.6542914 6.1326933 -8.244604 1 343 ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -2.601985 6.312265 -8.804508 1 344 ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -3.329544 6.5933 -5.7957983 1 345 ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -4.2244997 7.8227587 -5.817647 1 346 ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -3.7289426 9.1366205 -4.7061634 1 347 ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 -2.4980514 9.931501 -5.752183 1 348 ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -4.879114 6.45455 -8.796656 1 349 ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -5.0084724 6.7784367 -10.201153 1 350 ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -4.4529757 5.5942383 -10.980067 1 351 ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -4.6367636 4.4339542 -10.606698 1 352 ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -4.3784456 8.126211 -10.555944 1 353 ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -4.9565926 9.267629 -9.70086 1 354 ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -4.3084517 10.634538 -9.908953 1 355 ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -3.2394123 10.733032 -10.480597 1 356 ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -4.8425713 11.635267 -9.502792 1 357 ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -3.6375895 5.780884 -12.017519 1 358 ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -3.0036137 4.693448 -12.757285 1 359 ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -1.5244052 4.536462 -12.4063225 1 360 ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 -0.77031326 3.9691365 -13.177212 1 361 ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -3.153668 4.927903 -14.273842 1 362 ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -4.5829444 4.7504444 -14.726761 1 363 ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -5.2679734 3.8384275 -14.21213 1 364 ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -5.0166883 5.509571 -15.619717 1 365 ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -1.1608719 5.034252 -11.266406 1 366 ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 0.24381906 5.039822 -10.865868 1 367 ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 0.5643871 3.8592584 -9.966019 1 368 ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 -0.16345325 3.5839415 -9.020485 1 369 ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 0.5937247 6.3539877 -10.17858 1 370 ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 0.4017756 7.5829105 -11.031242 1 371 ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 0.58943677 8.845466 -10.2146435 1 372 ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 0.11248261 10.06972 -10.981981 1 373 ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 0.09089862 11.292762 -10.10602 1 374 ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 1.6737189 3.2350373 -10.255015 1 375 ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 2.2321563 2.1829062 -9.4073 1 376 ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 2.9965148 2.8268232 -8.2490425 1 377 ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 4.0518837 3.4094489 -8.46608 1 378 ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 3.1490295 1.2569976 -10.20986 1 379 ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 3.745001 0.1688444 -9.359011 1 380 ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 3.1409044 -0.29220712 -8.374195 1 381 ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 4.939047 -0.250029 -9.723722 1 382 ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 2.4493387 2.71228 -7.064869 1 383 ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 3.1079829 3.2821493 -5.906848 1 384 ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 4.173499 2.3331246 -5.368219 1 385 ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 5.328551 2.6863306 -5.182707 1 386 ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 2.0963025 3.6746724 -4.801607 1 387 ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 1.1014872 4.6878443 -5.313367 1 388 ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 2.8208914 4.194292 -3.5581381 1 389 ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 -0.099174194 4.895839 -4.4052634 1 390 ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 3.7724073 1.1328936 -5.096718 1 391 ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 4.677947 0.088244125 -4.615678 1 392 ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 4.0479856 -1.268694 -4.846429 1 393 ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 2.8660688 -1.4909956 -4.527723 1 394 ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 5.051914 0.2877784 -3.1248188 1 395 ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 6.2148447 -0.62486005 -2.7191782 1 396 ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 3.878426 0.13167132 -2.2040396 1 397 ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 6.89507 -0.21389611 -1.4262846 1 398 ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 4.7842007 -2.2063 -5.5101624 1 399 ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 4.4368734 -3.6083832 -5.582526 1 400 ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 5.48011 -4.409994 -4.8561306 1 401 ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 6.671792 -4.1629057 -4.9928446 1 402 ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 4.291559 -4.090381 -7.033888 1 403 ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 4.004038 -5.572356 -7.1560555 1 404 ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 3.9459767 -6.037235 -8.600474 1 405 ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 3.6618514 -5.2473545 -9.495874 1 406 ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 4.217331 -7.326937 -8.8286 1 407 ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 5.010831 -5.3158083 -4.1291733 1 408 ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 5.8486614 -6.1503754 -3.318779 1 409 ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 5.5815597 -7.613169 -3.6290953 1 410 ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 4.4303694 -8.047287 -3.5983887 1 411 ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 5.638753 -5.8675346 -1.8488358 1 412 ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 6.397697 -6.7553396 -0.90464497 1 413 ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 7.6713443 -6.407762 -0.49619228 1 414 ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 5.8249907 -7.9097548 -0.39709878 1 415 ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 8.369429 -7.240206 0.3949753 1 416 ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 6.516618 -8.737314 0.47729647 1 417 ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 7.782602 -8.400179 0.87569463 1 418 ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 6.6173143 -8.402708 -3.93366 1 419 ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 6.473393 -9.829504 -4.219072 1 420 ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 7.787636 -10.542489 -3.9352682 1 421 ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 8.872574 -9.950173 -4.056352 1 422 ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 6.02431 -10.068599 -5.696472 1 423 ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 7.0442038 -9.475634 -6.6572986 1 424 ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 5.8199596 -11.544912 -5.9568295 1 425 ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 7.6772785 -11.799813 -3.5194478 1 426 ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 8.831462 -12.605845 -3.1371045 1 427 ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 9.707136 -11.92782 -2.1043997 1 428 ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 10.92598 -12.044397 -2.1192493 1 429 ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 9.640413 -13.056091 -4.3662252 1 430 ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 8.855124 -13.875605 -5.3178434 1 431 ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 9.008181 -13.7710285 -6.683419 1 432 ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 7.881406 -14.800446 -5.147703 1 433 ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 8.176478 -14.617024 -7.2670994 1 434 ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 7.481187 -15.256755 -6.3429914 1 435 ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 9.060774 -11.144394 -1.2557375 1 436 ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 9.7574 -10.518834 -0.15975669 1 437 ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 10.464195 -9.212889 -0.4894243 1 438 ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 11.147968 -8.65605 0.3720231 1 439 ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 10.285734 -8.721166 -1.7076057 1 440 ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 10.991028 -7.507894 -2.1130438 1 441 ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 10.055489 -6.521098 -2.7942998 1 442 ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 9.063869 -6.9089527 -3.4057167 1 443 ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 12.123548 -7.8372164 -3.0490851 1 444 ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 13.18693 -8.759417 -2.446178 1 445 ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 14.020016 -8.138 -1.3468409 1 446 ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 14.279987 -6.924344 -1.3624349 1 447 ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 14.380176 -8.838917 -0.41726536 1 448 ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 10.440359 -5.2343802 -2.7231164 1 449 ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 9.808174 -4.1881504 -3.4962385 1 450 ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 10.386046 -4.191251 -4.8943686 1 451 ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 11.583731 -4.3340974 -5.0747766 1 452 ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 9.990714 -2.8219514 -2.8646984 1 453 ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 9.364442 -2.704308 -1.4902332 1 454 ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 9.64516 -1.3851502 -0.77266145 1 455 ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 10.286943 -0.47935253 -1.3545572 1 456 ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 9.267064 -1.2155595 0.34817275 1 457 ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 9.561942 -4.007011 -5.89275 1 458 ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 10.023029 -3.8323302 -7.258222 1 459 ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 10.027152 -2.3562527 -7.5875044 1 460 ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 9.044445 -1.8240879 -8.092922 1 461 ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 9.164982 -4.6421323 -8.241802 1 462 ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 9.749392 -4.6908026 -9.631392 1 463 ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 10.683063 -3.902567 -9.938196 1 464 ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 9.272369 -5.4977627 -10.454586 1 465 ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 11.1255 -1.690357 -7.2701306 1 466 ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 11.1992655 -0.23813348 -7.4092426 1 467 ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 11.387675 0.22936258 -8.842758 1 468 ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 11.065168 1.3829092 -9.148474 1 469 ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 12.31405 0.32836378 -6.526784 1 470 ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 12.133378 0.0687604 -5.0055356 1 471 ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 13.293363 0.68191767 -4.2344556 1 472 ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 10.810442 0.6194374 -4.5187225 1 473 ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 11.881564 -0.6246699 -9.680437 1 474 ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 12.073684 -0.2388631 -11.085445 1 475 ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 10.727951 0.0097313 -11.780487 1 476 ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 10.668054 0.76523674 -12.759232 1 477 ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 12.884764 -1.2974236 -11.830849 1 478 ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 14.322733 -1.3952351 -11.393548 1 479 ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 15.025343 -2.5509217 -12.087564 1 480 ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 16.53319 -2.575049 -11.777273 1 481 ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 16.896523 -2.837628 -10.402958 1 482 ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 9.67642 -0.5699452 -11.273265 1 483 ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 8.370131 -0.38807672 -11.865738 1 484 ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 7.5406837 0.66470516 -11.128231 1 485 ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 6.4068584 0.96224654 -11.536545 1 486 ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 7.5980864 -1.7167901 -11.960595 1 487 ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 8.371249 -2.7324362 -12.802776 1 488 ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 7.3169937 -2.293964 -10.585096 1 489 ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 8.101078 1.2280332 -10.069832 1 490 ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 7.4384394 2.2660115 -9.293125 1 491 ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 7.33205 3.552032 -10.113621 1 492 ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 8.27805 3.934636 -10.78801 1 493 ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 8.168177 2.5184393 -7.9745226 1 494 ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 7.484148 3.5120497 -7.0626845 1 495 ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 8.157712 3.6633763 -5.7215357 1 496 ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 9.308322 3.225963 -5.548682 1 497 ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 7.4986477 4.263766 -4.742975 1 498 ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 6.1750946 4.2129188 -10.072846 1 499 ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 6.0102525 5.485028 -10.770094 1 500 ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 7.0621595 6.4599495 -10.295683 1 501 ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 7.318573 6.560833 -9.097595 1 502 ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 4.5860615 6.046027 -10.536453 1 503 ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 4.241267 7.1707726 -11.446548 1 504 ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 4.6328707 8.4723015 -11.194884 1 505 ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 3.5489655 7.226985 -12.614447 1 506 ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 4.1916213 9.250294 -12.177733 1 507 ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 3.5457015 8.521225 -13.042124 1 508 ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 7.7146993 7.2019424 -11.209581 1 509 ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 8.845366 8.08731 -10.89875 1 510 ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 8.526285 9.128816 -9.828635 1 511 ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 9.4446745 9.570974 -9.105753 1 512 ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 9.326013 8.790489 -12.178728 1 513 ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 8.308905 9.58569 -12.728936 1 514 ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 7.277684 9.51935 -9.719244 1 515 ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 6.876202 10.5080805 -8.714483 1 516 ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 7.078806 10.013924 -7.2801332 1 517 ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 7.053636 10.824257 -6.336206 1 518 ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 5.423272 10.931465 -8.924376 1 519 ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 5.2384787 11.51778 -10.191614 1 520 ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 7.2380714 8.721304 -7.098898 1 521 ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 7.4197097 8.149181 -5.7674246 1 522 ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 8.845094 7.710597 -5.479097 1 523 ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 9.110303 7.155028 -4.409877 1 524 ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 6.4526896 6.9634895 -5.5763025 1 525 ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 5.019928 7.427084 -5.549742 1 526 ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 4.465473 7.9905014 -4.3964777 1 527 ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 4.199581 7.3085337 -6.6645374 1 528 ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 3.1437113 8.428636 -4.382064 1 529 ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 2.8687823 7.750111 -6.6412597 1 530 ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 2.3620675 8.307316 -5.5101585 1 531 ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.0530183 8.7179575 -5.4950666 1 532 ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 9.747007 7.970409 -6.363866 1 533 ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 11.146437 7.6369557 -6.1234636 1 534 ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 11.614721 8.275448 -4.8171506 1 535 ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 11.383064 9.441887 -4.5731697 1 536 ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 12.0303 8.093273 -7.283767 1 537 ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 11.871337 7.218863 -8.532551 1 538 ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 12.813529 7.626469 -9.614481 1 539 ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 12.546943 6.872804 -10.8462925 1 540 ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 13.115274 7.089445 -12.011473 1 541 ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 14.019073 8.053566 -12.150378 1 542 ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 12.806387 6.342161 -13.06184 1 543 ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 12.203001 7.45788 -3.9285486 1 544 ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 12.761597 7.898164 -2.6298811 1 545 ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 11.714409 8.380659 -1.6427268 1 546 ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 12.063978 8.870064 -0.5636215 1 547 ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 13.828992 8.956535 -2.8463922 1 548 ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 14.996817 8.477074 -3.6730394 1 549 ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 16.09158 9.514822 -3.8495946 1 550 ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 15.96069 10.636383 -3.322565 1 551 ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 17.180649 9.160196 -4.5482216 1 552 ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 10.378196 8.296543 -1.9247456 1 553 ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 9.423509 8.839895 -0.9784633 1 554 ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 8.182283 7.9820476 -0.7562763 1 555 ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 7.2985315 8.3752 0.0049333847 1 556 ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 9.038776 10.270584 -1.3895086 1 557 ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 8.243406 10.383235 -2.6950612 1 558 ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 7.848615 11.853061 -2.9616194 1 559 ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 6.6867056 11.918033 -3.8076541 1 560 ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 5.5237856 12.444092 -3.476558 1 561 ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 5.348814 13.036152 -2.2876606 1 562 ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 4.5286875 12.422282 -4.3295994 1 563 ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 8.058068 6.7378683 -1.3667276 1 564 ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 7.0074387 5.784789 -1.0322682 1 565 ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 7.6397715 4.4342265 -0.7375416 1 566 ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 8.429351 3.9393535 -1.5237112 1 567 ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 5.964303 5.666769 -2.1682417 1 568 ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 7.276417 3.8335605 0.38541597 1 569 ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 7.760332 2.5269303 0.76802546 1 570 ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 6.8116617 1.8203286 1.6982057 1 571 ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 6.0214252 2.4654324 2.388801 1 572 ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 9.157552 2.649732 1.3920386 1 573 ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 9.163652 3.4123893 2.7015543 1 574 ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 10.607698 3.5251474 3.2705085 1 575 ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 10.657881 4.306798 4.488837 1 576 ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 10.798576 3.7824314 5.723133 1 577 ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 10.9139595 2.446257 5.8818417 1 578 ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 10.817102 4.565626 6.779383 1 579 ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 6.8834047 0.5080648 1.693536 1 580 ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 6.22126 -0.25093484 2.7406783 1 581 ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 7.080538 -0.23810849 4.001618 1 582 ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 8.292799 -0.31418738 3.9107554 1 583 ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 5.981402 -1.6962502 2.3009048 1 584 ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 4.895887 -1.9158692 1.275104 1 585 ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 4.9043603 -3.3651507 0.77321696 1 586 ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 3.5165927 -1.5784009 1.8721333 1 587 ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 6.458733 -0.17128813 5.0884285 1 588 ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 7.144525 -0.4702301 6.3209543 1 589 ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 7.172081 -1.9792907 6.488657 1 590 ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 6.265506 -2.5756185 7.062405 1 591 ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 6.444959 0.20186785 7.5102267 1 592 ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 6.283419 1.7208245 7.39613 1 593 ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 5.5410733 2.265802 8.6128235 1 594 ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 7.661 2.3958435 7.2559114 1 595 ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 8.185072 -2.5673847 5.9436455 1 596 ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 8.240828 -4.014514 5.7063856 1 597 ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 8.279089 -4.841924 6.985132 1 598 ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 7.8287444 -5.9876757 6.9587464 1 599 ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 9.417286 -4.3436246 4.8077116 1 600 ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 9.180584 -3.7757475 3.3849607 1 601 ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 10.41843 -3.8550658 2.4815307 1 602 ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 10.922797 -5.2704773 2.2474022 1 603 ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 12.067806 -5.3160458 1.2931788 1 604 ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 8.779728 -4.3238564 8.107396 1 605 ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 8.742773 -5.0868435 9.360451 1 606 ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 7.3246603 -5.175151 9.928253 1 607 ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 7.060328 -5.9817276 10.836847 1 608 ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 9.713036 -4.479664 10.4027405 1 609 ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 9.435728 -3.026245 10.713433 1 610 ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 9.146976 -2.2415266 9.767801 1 611 ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 9.499149 -2.625789 11.891083 1 612 ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 6.359578 -4.364934 9.342862 1 613 ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 4.9467897 -4.426918 9.748504 1 614 ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 4.2241206 -5.552688 9.046811 1 615 ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 3.1299171 -5.9379044 9.477534 1 616 ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 4.251155 -3.0859637 9.503239 1 617 ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 4.8242197 -1.9223844 10.304808 1 618 ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 4.6346154 -2.0865455 11.795464 1 619 ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 3.55107 -2.4789562 12.274914 1 620 ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 5.708022 -1.8080351 12.56136 1 621 ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 4.828173 -6.126633 8.017708 1 622 ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 4.143115 -7.1454077 7.2112904 1 623 ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 3.9135275 -8.423536 7.998763 1 624 ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 2.8650546 -9.070251 7.849478 1 625 ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 4.9304676 -7.4511786 5.924454 1 626 ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 5.023814 -6.281974 4.931746 1 627 ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 5.870945 -6.6692753 3.7172341 1 628 ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 3.6291625 -5.8645287 4.4789677 1 629 ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 4.8417253 -8.81219 8.913218 1 630 ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 4.6422195 -10.014821 9.71324 1 631 ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 3.531168 -9.8553 10.752306 1 632 ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 3.004583 -10.841253 11.264311 1 633 ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 5.9564266 -10.412987 10.429449 1 634 ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 6.3534074 -9.411645 11.331865 1 635 ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 3.2163224 -8.608559 11.008037 1 636 ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 2.1036928 -8.313691 11.904117 1 637 ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 0.78296816 -8.257194 11.157178 1 638 ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 -0.25872177 -7.958752 11.748375 1 639 ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 2.3521643 -7.0000124 12.643192 1 640 ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 3.6564999 -6.9533606 13.475412 1 641 ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 3.8161626 -5.5618024 14.1121235 1 642 ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 3.666058 -8.043484 14.5403595 1 643 ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 0.8497858 -8.481701 9.854432 1 644 ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 -0.33402747 -8.413345 9.036385 1 645 ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 -0.74874586 -7.018584 8.618738 1 646 ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 -1.9055712 -6.7781816 8.280146 1 647 ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 0.1896365 -6.156711 8.670824 1 648 ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 -0.058030136 -4.767144 8.340186 1 649 ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 0.7199493 -4.3631573 7.0995617 1 650 ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 1.9429764 -4.3755293 7.1020727 1 651 ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 0.31983212 -3.8727965 9.522244 1 652 ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 -0.032447293 -2.436639 9.333704 1 653 ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 -0.9001186 -2.072174 8.5239105 1 654 ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 0.6213615 -1.5586704 10.07437 1 655 ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 -0.012522316 -3.9939058 6.0372496 1 656 ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 0.60374856 -3.391138 4.8612766 1 657 ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 0.54610753 -1.88523 5.000472 1 658 ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 -0.4896807 -1.2774923 4.7855663 1 659 ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 -0.101614565 -3.8552094 3.5860143 1 660 ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 1.6397927 -1.3298447 5.4612913 1 661 ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 1.7031301 0.091265365 5.7792225 1 662 ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 2.5227146 0.83674663 4.7397823 1 663 ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 3.6978774 0.59195715 4.5949793 1 664 ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 2.3018112 0.28504896 7.161129 1 665 ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 1.8246901 1.7312453 4.0196033 1 666 ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 2.4527776 2.5473032 2.9761982 1 667 ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 2.8193965 3.9092503 3.5308695 1 668 ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 1.9346716 4.6396685 3.9834874 1 669 ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 1.5234134 2.6894443 1.7607236 1 670 ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 2.0005713 3.6027803 0.64658093 1 671 ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 3.2480311 3.057091 -0.015645832 1 672 ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 0.90363896 3.7930713 -0.40447065 1 673 ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 4.069353 4.234524 3.5100472 1 674 ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 4.517337 5.567361 3.900446 1 675 ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 4.8969374 6.3617935 2.6647062 1 676 ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 5.6284533 5.876958 1.8186464 1 677 ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 5.7001896 5.490383 4.862061 1 678 ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 6.20153 6.8288 5.340981 1 679 ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 7.325433 6.742056 6.3563366 1 680 ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 8.14731 5.8254423 6.28702 1 681 ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 7.375833 7.654313 7.293584 1 682 ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 4.363634 7.5615177 2.5576353 1 683 ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 4.7391844 8.527867 1.5185862 1 684 ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 5.2417617 9.766438 2.2200267 1 685 ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 4.5236893 10.362637 3.0329833 1 686 ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 3.5577002 8.848853 0.5701893 1 687 ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 3.0256076 7.5955667 -0.086281046 1 688 ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 4.016906 9.864251 -0.48823574 1 689 ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 1.7498507 7.8110704 -0.89960164 1 690 ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 6.4305077 10.18129 1.919358 1 691 ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 7.049217 11.322344 2.5736141 1 692 ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 6.8179555 12.602583 1.7574326 1 693 ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 6.6512537 12.545097 0.547063 1 694 ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 8.566402 11.105394 2.7730594 1 695 ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 9.183531 10.886714 1.5145748 1 696 ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 8.844056 9.921883 3.6753592 1 697 ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 6.796224 13.734121 2.41389 1 698 ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 6.639241 15.047768 1.7917545 1 699 ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 5.393651 15.108352 0.91696346 1 700 ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 5.4728556 15.376913 -0.2860948 1 701 ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 7.8952026 15.400353 0.9844065 1 702 ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 9.135589 15.5150585 1.8352863 1 703 ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 9.065456 16.057709 2.9544246 1 704 ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 10.214237 15.085026 1.3731902 1 705 ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 4.2852306 14.939808 1.5046151 1 706 ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 2.993613 14.861422 0.8324435 1 707 ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 2.7008085 16.162285 0.058571745 1 708 ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 2.8996904 17.254452 0.5757923 1 709 ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 1.8644938 14.584493 1.8453195 1 710 ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 0.5178033 14.597282 1.1571361 1 711 ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 2.0943518 13.248787 2.5293553 1 712 ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 2.1731105 15.949386 -1.142129 1 713 ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 1.8004234 17.047985 -2.0432343 1 714 ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 0.29643825 17.067265 -2.2461314 1 715 ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -0.3862527 16.079378 -1.976059 1 716 ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 2.5255399 16.90538 -3.3879585 1 717 ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 4.0352783 16.882889 -3.2866483 1 718 ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 4.6810265 16.635586 -4.6326084 1 719 ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 6.2042875 16.588924 -4.53228 1 720 ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 6.838002 16.330633 -5.853333 1 721 ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -0.21681365 18.21711 -2.776153 1 722 ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -1.6403362 18.331009 -3.0797153 1 723 ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -2.1056228 17.23059 -4.01044 1 724 ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -3.1997652 16.679071 -3.8364058 1 725 ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -1.9565903 19.699736 -3.6857462 1 726 ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -1.9689765 20.881676 -2.7042453 1 727 ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -2.14782 22.19858 -3.4754024 1 728 ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -3.1010406 20.698128 -1.7002163 1 729 ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -1.2849038 16.895472 -4.9765463 1 730 ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -1.6536441 15.884524 -5.967428 1 731 ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -1.6788422 14.475342 -5.4055223 1 732 ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -2.1666975 13.5424595 -6.062415 1 733 ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -0.7391077 15.956757 -7.183512 1 734 ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 0.7013035 15.584375 -6.8693876 1 735 ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 1.6973925 16.045551 -7.9198923 1 736 ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 1.4680489 17.05078 -8.566807 1 737 ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 2.8183105 15.309135 -8.107678 1 738 ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -1.15804 14.300613 -4.1817083 1 739 ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -1.2528843 12.999685 -3.5244968 1 740 ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -2.665801 12.718241 -3.0209837 1 741 ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -2.9779363 11.573231 -2.6284194 1 742 ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -0.25002003 12.912256 -2.361063 1 743 ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 1.2016182 12.887573 -2.8185153 1 744 ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 1.4980292 12.312717 -3.8905215 1 745 ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 2.0684948 13.44832 -2.109742 1 746 ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -3.5514867 13.751346 -3.0165167 1 747 ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -4.9456105 13.571722 -2.6307244 1 748 ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -5.637205 12.689629 -3.6418986 1 749 ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -5.3866196 12.781676 -4.8367286 1 750 ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -5.656375 14.913948 -2.5056434 1 751 ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -6.505355 11.838712 -3.1990442 1 752 ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -7.2429876 10.950938 -4.077467 1 753 ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -7.5100694 9.619892 -3.4473085 1 754 ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -7.4157553 9.462202 -2.2444987 1 755 ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -7.8862743 8.69421 -4.2888513 1 756 ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -8.2680435 7.362088 -3.830101 1 757 ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -7.11164 6.4040422 -4.056051 1 758 ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -6.602188 6.3027983 -5.1626225 1 759 ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -9.548746 6.863776 -4.5469723 1 760 ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -9.882285 5.4532776 -4.094466 1 761 ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -10.70981 7.7940197 -4.2766423 1 762 ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -6.778755 5.717437 -2.9913006 1 763 ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -5.7489443 4.679036 -3.022317 1 764 ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -6.380267 3.3150465 -2.9149134 1 765 ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -7.397031 3.1555724 -2.2444987 1 766 ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -4.772307 4.8883705 -1.8622172 1 767 ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -3.803632 6.026382 -2.0496557 1 768 ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -4.2102647 7.366382 -1.8754251 1 769 ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -2.4629784 5.774553 -2.3473785 1 770 ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -3.312599 8.411837 -2.0340672 1 771 ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -1.5634559 6.8294687 -2.5075889 1 772 ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -1.9918492 8.13394 -2.356009 1 773 ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -1.0959859 9.170727 -2.5152464 1 774 ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -5.762229 2.3264294 -3.5588045 1 775 ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -6.1642838 0.93440473 -3.4029212 1 776 ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -4.991539 0.12756315 -2.8944874 1 777 ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -3.8986535 0.24215093 -3.401093 1 778 ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -6.663786 0.33125392 -4.7329564 1 779 ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 -7.942152 0.9605994 -5.2490726 1 780 ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -8.444935 0.33315462 -6.5114098 1 781 ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -7.6064606 0.72057 -7.6434197 1 782 ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -7.9402704 0.47880766 -8.902744 1 783 ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -9.036308 -0.13361934 -9.254236 1 784 ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -7.099041 0.878522 -9.852153 1 785 ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 -5.283516 -0.68442297 -1.9066594 1 786 ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 -4.333921 -1.6689556 -1.4359103 1 787 ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 -4.8269057 -3.0321956 -1.8503156 1 788 ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 -5.9405746 -3.4245944 -1.4754778 1 789 ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 -4.166951 -1.6086652 0.09325239 1 790 ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 -3.0963402 -2.9065952 0.7662574 1 791 ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 -4.012222 -3.7374773 -2.5736992 1 792 ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 -4.350376 -5.0582066 -3.0514646 1 793 ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 -3.388997 -6.0646744 -2.4517107 1 794 ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 -2.1865811 -5.92292 -2.5841374 1 795 ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 -4.3112507 -5.1144342 -4.5793915 1 796 ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 -5.2760296 -4.159061 -5.266494 1 797 ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 -5.0254784 -4.0100107 -7.0616765 1 798 ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 -4.043575 -2.5213258 -7.0559626 1 799 ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 -3.9240842 -7.068906 -1.7786878 1 800 ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 -3.1200786 -8.05737 -1.1019558 1 801 ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 -3.5191932 -9.458443 -1.5266033 1 802 ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 -4.708074 -9.755302 -1.532414 1 803 ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 -3.2193394 -7.9046164 0.43150103 1 804 ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 -2.7234113 -6.5167713 0.8656012 1 805 ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 -2.4314597 -9.009776 1.1296476 1 806 ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 -2.9712105 -6.217458 2.3522017 1 807 ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 -2.5466604 -10.221863 -1.8603723 1 808 ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 -2.7485785 -11.656622 -2.0204763 1 809 ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 -1.926506 -12.374626 -0.97782093 1 810 ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 -0.728983 -12.136154 -0.8587611 1 811 ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 -2.3580267 -12.123316 -3.4186206 1 812 ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 -2.469975 -13.529048 -3.532724 1 813 ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 -2.5411434 -13.201128 -0.1926312 1 814 ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 -1.9301907 -14.025543 0.81132627 1 815 ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 -2.7744913 -15.247438 1.0195678 1 816 ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 -3.5689335 -15.325712 1.947359 1 817 ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 -1.7179784 -13.251612 2.1198196 1 818 ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 -0.94230735 -14.039406 3.1551332 1 819 ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 0.3684889 -14.443703 2.9308927 1 820 ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 -1.5048858 -14.366427 4.3820543 1 821 ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 1.072237 -15.181482 3.8834326 1 822 ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 -0.8017142 -15.085213 5.3374305 1 823 ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 0.48408085 -15.488723 5.073635 1 824 ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 1.1748333 -16.201355 6.0234685 1 825 ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 -2.6543524 -16.216766 0.07739405 1 826 ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 -3.562325 -17.332407 -0.03166336 1 827 ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 -4.8323684 -16.925558 -0.73134094 1 828 ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 -5.0445337 -17.26399 -1.8810041 1 829 ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 -5.655289 -16.145916 -0.0017831651 1 830 ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 -6.7730093 -15.477275 -0.6023941 1 831 ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 -6.372461 -14.082218 -1.0153887 1 832 ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 -5.2418957 -13.668014 -0.78342867 1 833 ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 -7.262937 -13.332663 -1.6394987 1 834 ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 -6.9472866 -11.996769 -2.1180022 1 835 ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 -8.125422 -11.058264 -1.8795873 1 836 ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 -9.283693 -11.467697 -1.9771516 1 837 ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 -6.5836554 -12.029128 -3.6006932 1 838 ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 -7.805544 -9.848739 -1.5829387 1 839 ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 -8.835816 -8.833153 -1.4024389 1 840 ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 -8.200003 -7.455415 -1.5932689 1 841 ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 -6.9765177 -7.3262224 -1.715982 1 842 ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 -9.497871 -8.955233 -0.02070595 1 843 ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 -10.911239 -8.428924 0.04496326 1 844 ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 -11.368105 -7.7998133 -0.9352912 1 845 ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 -11.588165 -8.632281 1.0703886 1 846 ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 -9.039156 -6.453026 -1.6058333 1 847 ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 -8.536329 -5.0900617 -1.6820748 1 848 ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 -9.484021 -4.1235857 -0.96887213 1 849 ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 -10.653768 -4.4498816 -0.7472178 1 850 ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 -8.315923 -4.6689906 -3.1467862 1 851 ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 -9.609661 -4.3548555 -3.884375 1 852 ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 -10.387363 -5.348004 -4.4450607 1 853 ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 -10.033898 -3.0321293 -4.029167 1 854 ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 -11.577373 -5.0472775 -5.129466 1 855 ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 -11.234066 -2.7340407 -4.7191453 1 856 ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 -11.969096 -3.7388163 -5.2562375 1 857 ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 -13.152002 -3.4548128 -5.936273 1 858 ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 -8.932579 -2.9646444 -0.61902875 1 859 ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 -9.719086 -1.8830036 -0.010331374 1 860 ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 -9.283816 -0.5543369 -0.60843325 1 861 ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 -8.16805 -0.40847963 -1.0716101 1 862 ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -9.54373 -1.8363109 1.4887294 1 863 ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -10.092838 -3.048903 2.231468 1 864 ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -11.604607 -3.0727458 2.2441332 1 865 ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -12.181484 -4.2297077 3.0161695 1 866 ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -13.6802025 -4.4143643 2.8807268 1 867 ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -10.213667 0.39077777 -0.46508434 1 868 ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -9.969143 1.7516327 -0.9227758 1 869 ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -9.761658 2.6562023 0.2640142 1 870 ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 -10.428356 2.5052795 1.2828288 1 871 ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -11.125645 2.2536244 -1.7871621 1 872 ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -11.287502 1.5094116 -3.0976183 1 873 ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -12.485479 1.9898903 -3.8470793 1 874 ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -12.626733 1.3375149 -5.1327715 1 875 ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -13.62095 1.5296377 -5.9788227 1 876 ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -14.615322 2.3724618 -5.687916 1 877 ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 -13.63443 0.8724289 -7.1428823 1 878 ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -8.901777 3.6407082 0.08712436 1 879 ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -8.637344 4.667122 1.1112876 1 880 ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -8.571348 6.029808 0.42163646 1 881 ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -7.901033 6.154502 -0.6014435 1 882 ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -7.3324413 4.392317 1.8753583 1 883 ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 -7.388301 3.0296583 2.55967 1 884 ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -7.0707064 5.4892874 2.9185305 1 885 ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 -6.02993 2.5261483 3.033318 1 886 ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -9.245737 6.9884386 0.99539804 1 887 ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -9.205826 8.355228 0.45945758 1 888 ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -8.256567 9.216244 1.2813481 1 889 ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -8.306533 9.176117 2.5186782 1 890 ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -10.6088505 8.978092 0.43251324 1 891 ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -11.4684725 8.184972 -0.39292893 1 892 ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -10.576323 10.398996 -0.108582765 1 893 ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -7.449134 9.991154 0.58952904 1 894 ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -6.527275 10.924986 1.2326692 1 895 ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -6.931807 12.348681 0.8698869 1 896 ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -7.080581 12.642557 -0.31354648 1 897 ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -5.0573425 10.674555 0.8317628 1 898 ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -4.1373186 11.700012 1.4755815 1 899 ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -4.6281443 9.270775 1.2246318 1 900 ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -7.0878487 13.187007 1.8680909 1 901 ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -7.3301163 14.610346 1.6928616 1 902 ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -6.125038 15.362967 2.2211022 1 903 ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -5.662081 15.093762 3.322092 1 904 ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -8.622673 15.058027 2.3890033 1 905 ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -9.100319 16.413908 2.0173693 1 906 ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -10.471348 16.682829 2.5757568 1 907 ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -11.092522 17.946167 2.0152802 1 908 ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -12.522829 18.08815 2.4084 1 909 ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -5.6375628 16.350904 1.4690475 1 910 ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -4.4396276 17.082535 1.8249671 1 911 ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -4.7899475 18.521679 2.1600895 1 912 ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -5.408243 19.2048 1.3394744 1 913 ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -3.3813953 17.04391 0.6914356 1 914 ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -2.146612 17.85424 1.077578 1 915 ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -2.9759781 15.616272 0.39400584 1 916 ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -4.4121065 19.00037 3.3299687 1 917 ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -4.622637 20.385805 3.7475119 1 918 ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -3.4265287 21.241295 3.3779483 1 919 ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -2.292716 20.874796 3.6675878 1 920 ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -4.8570995 20.446735 5.261852 1 921 ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -6.1424236 19.806515 5.7100744 1 922 ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -7.1323795 19.830166 4.9729147 1 923 ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -6.1526575 19.245663 6.896271 1 924 ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -3.6814272 22.326714 2.8198812 1 925 ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -2.6538706 23.257423 2.4214537 1 926 ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -2.1433525 24.162493 3.5376468 1 927 ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -2.7425857 24.303219 4.5754614 1 928 ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -3.1513364 24.088789 1.2292681 1 929 ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -14.674459 -3.9417453 -0.58826315 1 930 ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -14.95729 -4.697371 -1.8215573 1 931 ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -13.999419 -5.863168 -1.9516531 1 932 ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -12.855934 -5.7801394 -1.4721926 1 933 ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -14.475904 -6.9397545 -2.5526772 1 934 ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -13.654525 -8.133922 -2.7404346 1 935 ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -12.770337 -7.990885 -3.96871 1 936 ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -13.178574 -7.40666 -4.969392 1 937 ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -11.571623 -8.522059 -3.8667758 1 938 ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -10.671251 -8.554749 -5.011383 1 939 ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -10.530811 -9.992555 -5.4878597 1 940 ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 -10.30085 -10.895711 -4.667966 1 941 ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -10.651088 -10.194719 -6.7833066 1 942 ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -10.441477 -11.510084 -7.360605 1 943 ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -8.962126 -11.747977 -7.6164436 1 944 ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -8.212328 -10.79464 -7.851023 1 945 ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -8.553085 -13.003185 -7.582823 1 946 ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -7.1708817 -13.335772 -7.9036384 1 947 ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -6.798895 -12.867901 -9.3035145 1 948 ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -5.682106 -12.393314 -9.524321 1 949 ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -7.732614 -12.964669 -10.231188 1 950 ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 -7.4770756 -12.531307 -11.610584 1 951 ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 -7.207146 -11.033241 -11.688177 1 952 ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 -6.3369527 -10.59114 -12.44924 1 953 ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 -7.9275827 -10.253292 -10.904666 1 954 ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 -7.719307 -8.799207 -10.869562 1 955 ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 -6.348238 -8.471157 -10.310324 1 956 ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 -5.6491013 -7.597298 -10.843322 1 957 ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 -5.9546046 -9.156275 -9.255102 1 958 ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 -4.6386642 -8.953237 -8.66819 1 959 ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 -3.5335758 -9.307966 -9.654845 1 960 ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 -2.5749102 -8.552052 -9.80505 1 961 ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 -3.7117333 -10.426008 -10.3400545 1 962 ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 -2.7189488 -10.863213 -11.32439 1 963 ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 -2.6135201 -9.867326 -12.4760065 1 964 ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 -1.5095904 -9.597834 -12.953847 1 965 ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 -3.7358532 -9.312421 -12.8959 1 966 ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 -3.728209 -8.31423 -13.969566 1 967 ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 -2.9640357 -7.0696797 -13.543004 1 968 ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 -2.175025 -6.520259 -14.331353 1 969 ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 -3.1846778 -6.6269393 -12.317719 1 970 ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 -2.470268 -5.4523363 -11.803155 1 971 ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 -0.9753455 -5.7155876 -11.711829 1 972 ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 -0.17034891 -4.8512692 -12.0757475 1 973 ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 -0.6212539 -6.8905344 -11.234095 1 974 ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 0.79140174 -7.258546 -11.140968 1 975 ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 1.4368639 -7.296277 -12.522509 1 976 ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 2.5531569 -6.794759 -12.695299 1 977 ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 0.7322823 -7.854479 -13.483505 1 978 ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 1.2430233 -7.9366946 -14.85664 1 979 ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 1.450053 -6.5437 -15.45142 1 980 ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 2.4495988 -6.302039 -16.125744 1 981 ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 0.51874244 -5.6446757 -15.191011 1 982 ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 0.63486433 -4.262231 -15.680637 1 983 ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 1.8532009 -3.569588 -15.093065 1 984 ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 2.484973 -2.7403128 -15.768204 1 985 ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 2.1689727 -3.8657432 -13.843578 1 986 ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 3.315939 -3.2539973 -13.175518 1 987 ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 4.649784 -3.821764 -13.642067 1 988 ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 5.6656976 -3.1208825 -13.570305 1 989 ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 4.625538 -5.063439 -14.063145 1 990 ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 5.8383245 -5.714124 -14.576235 1 991 ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 6.034211 -5.411275 -16.021072 1 992 ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 7.176914 -5.2381063 -16.466753 1 993 #