Structural features of residue 41 in chain B

********************************* Electrostatic Interactions: GLU B 36 OE1 LYS B 41 NZ -3.325 INTRA-CHAIN GLU B 36 OE2 LYS B 41 NZ -2.373 INTRA-CHAIN LYS B 40 NZ LYS B 41 NZ 0.479 INTRA-CHAIN LYS B 41 NZ GLU C 25 OE2 -1.474 INTER-CHAIN LYS B 41 NZ GLU B 36 OE2 -2.373 INTRA-CHAIN LYS B 41 NZ LYS B 40 NZ 0.479 INTRA-CHAIN LYS B 41 NZ LYS B 45 NZ 0.476 INTRA-CHAIN LYS B 41 NZ GLU C 68 OE2 -1.082 INTER-CHAIN LYS B 41 NZ GLU C 72 OE2 -1.180 INTER-CHAIN LYS B 41 NZ LYS C 76 NZ 0.464 INTER-CHAIN LYS B 45 NZ LYS B 41 NZ 0.476 INTRA-CHAIN GLU C 25 OE1 LYS B 41 NZ -1.392 INTER-CHAIN GLU C 25 OE2 LYS B 41 NZ -1.474 INTER-CHAIN GLU C 68 OE1 LYS B 41 NZ -1.260 INTER-CHAIN GLU C 68 OE2 LYS B 41 NZ -1.082 INTER-CHAIN GLU C 72 OE1 LYS B 41 NZ -1.333 INTER-CHAIN GLU C 72 OE2 LYS B 41 NZ -1.180 INTER-CHAIN LYS C 76 NZ LYS B 41 NZ 0.464 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 41| B| N| 27| C| ---------------------------------------------------------- ********************************* Protrusion Index: LYS B 41 N 0.25 LYS B 41 CA 0.18 LYS B 41 C 0.13 LYS B 41 O 0.11 LYS B 41 CB 0.28 LYS B 41 CG 0.26 LYS B 41 CD 0.28 LYS B 41 CE 0.34 LYS B 41 NZ 0.38 ********************************* Van der Waal's Interactions: GLU B 36 OE2 991 LYS B 41 NZ 1030 -0.010 INTRA-CHAIN LYS B 41 NZ 1030 ILE B 64 CD1 1190 -0.027 INTRA-CHAIN THR C 30 CG2 1633 LYS B 41 NZ 1030 -0.010 INTER-CHAIN