Structural features of residue 112 in chain A
********************************* Electrostatic Interactions: ARG A 58 NH1 HIS A 112 NE2 3.052 INTRA-CHAIN ARG A 58 NH2 HIS A 112 NE2 2.652 INTRA-CHAIN HIS A 112 ND1 ARG A 58 NH1 3.011 INTRA-CHAIN HIS A 112 ND1 ARG A 113 NH1 4.807 INTRA-CHAIN HIS A 112 ND1 ASP C 128 OD1 -1.851 INTER-CHAIN HIS A 112 ND1 HIS C 136 ND1 1.042 INTER-CHAIN HIS A 112 ND1 HIS C 136 NE2 2.327 INTER-CHAIN HIS A 112 NE2 ARG A 58 NH1 3.052 INTRA-CHAIN HIS A 112 NE2 ARG A 113 NH1 3.771 INTRA-CHAIN HIS A 112 NE2 ASP C 128 OD1 -2.153 INTER-CHAIN HIS A 112 NE2 ASP C 130 OD1 -1.356 INTER-CHAIN HIS A 112 NE2 HIS C 136 ND1 1.114 INTER-CHAIN HIS A 112 NE2 HIS C 136 NE2 2.505 INTER-CHAIN ARG A 113 NH1 HIS A 112 NE2 3.771 INTRA-CHAIN ARG A 113 NH2 HIS A 112 NE2 3.237 INTRA-CHAIN ASP C 128 OD1 HIS A 112 ND1 -1.851 INTER-CHAIN ASP C 128 OD2 HIS A 112 ND1 -1.607 INTER-CHAIN HIS C 136 ND1 HIS A 112 ND1 1.042 INTER-CHAIN HIS C 136 ND1 HIS A 112 NE2 2.507 INTER-CHAIN HIS C 136 NE2 HIS A 112 ND1 1.034 INTER-CHAIN HIS C 136 NE2 HIS A 112 NE2 2.505 INTER-CHAIN ********************************* Protrusion Index: HIS A 112 N 0.19 HIS A 112 CA 0.31 HIS A 112 C 0.43 HIS A 112 O 0.43 HIS A 112 CB 0.49 HIS A 112 CG 0.63 HIS A 112 ND1 0.97 HIS A 112 CD2 0.51 HIS A 112 CE1 1.22 HIS A 112 NE2 0.91 ********************************* Salt bridges: GLU A 109 HIS A 112 3.163 INTRA-CHAIN HIS A 112 ARG A 113 2.817 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLU A 109 OE2 804 HIS A 112 NE2 833 -0.018 INTRA-CHAIN HIS A 112 NE2 833 GLU A 116 OE2 872 -0.216 INTRA-CHAIN HIS A 112 NE2 833 GLU C 135 OE2 2876 -0.126 INTER-CHAIN