Structural features of residue 498 in chain B
********************************* Electrostatic Interactions: LYS A 127 NZ LYS B 498 NZ 0.537 INTER-CHAIN LYS B 498 NZ GLU C 83 OE2 -1.366 INTER-CHAIN LYS B 498 NZ LYS A 127 NZ 0.537 INTER-CHAIN LYS B 498 NZ GLU C 157 OE2 -1.269 INTER-CHAIN GLU C 83 OE1 LYS B 498 NZ -1.340 INTER-CHAIN GLU C 83 OE2 LYS B 498 NZ -1.366 INTER-CHAIN GLU C 157 OE1 LYS B 498 NZ -1.429 INTER-CHAIN GLU C 157 OE2 LYS B 498 NZ -1.269 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 498| B| R| 78| C| ---------------------------------------------------------- ********************************* Protrusion Index: LYS B 498 N 0.29 LYS B 498 CA 0.15 LYS B 498 C 0.17 LYS B 498 O 0.30 LYS B 498 CB 0.20 LYS B 498 CG 0.17 LYS B 498 CD 0.21 LYS B 498 CE 0.25 LYS B 498 NZ 0.18 ********************************* Salt bridges: ASP B 149 LYS B 498 2.788 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLY B 148 O 4991 LYS B 498 NZ 7651 -0.081 INTRA-CHAIN LYS B 498 NZ 7651 ASN B 499 ND2 7659 -0.012 INTRA-CHAIN ASP C 80 OD2 8308 LYS B 498 NZ 7651 -0.009 INTER-CHAIN