Structural features of residue 112 in chain B

********************************* Electrostatic Interactions: ARG A 22 NH1 HIS B 112 NE2 2.799 INTER-CHAIN ARG A 22 NH2 HIS B 112 NE2 2.808 INTER-CHAIN ARG A 31 NH1 HIS B 112 NE2 2.452 INTER-CHAIN ARG A 31 NH2 HIS B 112 NE2 2.259 INTER-CHAIN ARG A 35 NH1 HIS B 112 NE2 2.344 INTER-CHAIN ASP A 101 OD1 HIS B 112 ND1 -2.420 INTER-CHAIN ASP A 101 OD2 HIS B 112 ND1 -2.268 INTER-CHAIN ARG A 116 NH1 HIS B 112 NE2 3.227 INTER-CHAIN ARG A 116 NH2 HIS B 112 NE2 2.732 INTER-CHAIN HIS B 112 ND1 ARG A 22 NH1 3.122 INTER-CHAIN HIS B 112 ND1 ARG A 31 NH1 2.753 INTER-CHAIN HIS B 112 ND1 ARG A 35 NH1 2.607 INTER-CHAIN HIS B 112 ND1 ASP A 101 OD1 -2.420 INTER-CHAIN HIS B 112 ND1 ARG A 116 NH1 2.728 INTER-CHAIN HIS B 112 ND1 ARG B 116 NH1 2.933 INTRA-CHAIN HIS B 112 NE2 ARG A 22 NH1 2.799 INTER-CHAIN HIS B 112 NE2 ARG A 31 NH1 2.452 INTER-CHAIN HIS B 112 NE2 ARG A 35 NH1 2.344 INTER-CHAIN HIS B 112 NE2 ASP A 101 OD1 -2.205 INTER-CHAIN HIS B 112 NE2 ARG A 116 NH1 3.227 INTER-CHAIN HIS B 112 NE2 ARG B 116 NH1 2.778 INTRA-CHAIN ARG B 116 NH1 HIS B 112 NE2 2.778 INTRA-CHAIN ARG B 116 NH2 HIS B 112 NE2 2.662 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | G| 23| A| H| 112| B| ---------------------------------------------------------- | H| 112| B| R| 104| A| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 112 N 0.16 HIS B 112 CA 0.21 HIS B 112 C 0.34 HIS B 112 O 0.42 HIS B 112 CB 0.16 HIS B 112 CG 0.09 HIS B 112 ND1 0.07 HIS B 112 CD2 0.07 HIS B 112 CE1 0.06 HIS B 112 NE2 0.02 ********************************* Van der Waal's Interactions: GLY A 23 O 161 HIS B 112 NE2 2337 -0.023 INTER-CHAIN VAL A 105 CG2 809 HIS B 112 NE2 2337 -0.025 INTER-CHAIN ALA A 109 CB 832 HIS B 112 NE2 2337 -0.010 INTER-CHAIN