Structural features of residue 108 in chain A

********************************* Electrostatic Interactions: GLU A 106 OE1 LYS A 108 NZ -3.058 INTRA-CHAIN GLU A 106 OE2 LYS A 108 NZ -5.141 INTRA-CHAIN LYS A 108 NZ GLU A 106 OE2 -5.141 INTRA-CHAIN LYS A 108 NZ LYS A 115 NZ 0.457 INTRA-CHAIN LYS A 108 NZ GLU A 120 OE2 -1.210 INTRA-CHAIN LYS A 108 NZ LYS A 152 NZ 1.022 INTRA-CHAIN LYS A 108 NZ GLU A 156 OE2 -1.378 INTRA-CHAIN LYS A 108 NZ GLU B 156 OE2 -1.711 INTER-CHAIN LYS A 108 NZ GLU A 175 OE2 -1.633 INTRA-CHAIN LYS A 115 NZ LYS A 108 NZ 0.457 INTRA-CHAIN GLU A 120 OE2 LYS A 108 NZ -1.210 INTRA-CHAIN LYS A 152 NZ LYS A 108 NZ 1.022 INTRA-CHAIN GLU A 156 OE1 LYS A 108 NZ -1.199 INTRA-CHAIN GLU A 156 OE2 LYS A 108 NZ -1.378 INTRA-CHAIN GLU A 175 OE1 LYS A 108 NZ -1.582 INTRA-CHAIN GLU A 175 OE2 LYS A 108 NZ -1.633 INTRA-CHAIN GLU B 62 OE1 LYS A 108 NZ -1.067 INTER-CHAIN GLU B 156 OE1 LYS A 108 NZ -2.063 INTER-CHAIN GLU B 156 OE2 LYS A 108 NZ -1.711 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 108| A| E| 120| B| ---------------------------------------------------------- ********************************* Protrusion Index: LYS A 108 N 0.12 LYS A 108 CA 0.06 LYS A 108 C 0.05 LYS A 108 O 0.06 LYS A 108 CB 0.15 LYS A 108 CG 0.16 LYS A 108 CD 0.09 LYS A 108 CE 0.16 LYS A 108 NZ 0.10 ********************************* Salt bridges: GLU A 106 LYS A 108 3.080 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLU A 106 OE2 809 LYS A 108 NZ 828 -0.926 INTRA-CHAIN LYS A 108 NZ 828 ILE A 110 CD1 847 -0.090 INTRA-CHAIN LYS A 108 NZ 828 ARG A 118 NH2 909 -0.020 INTRA-CHAIN LYS A 108 NZ 828 ASP B 121 OD2 933 -0.830 INTER-CHAIN LYS A 108 NZ 828 TYR A 151 OH 1163 -0.055 INTRA-CHAIN LYS A 108 NZ 828 LYS A 152 NZ 1172 -0.017 INTRA-CHAIN