Structural features of residue 112 in chain A

********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Q| 109| B| L| 112| A| ---------------------------------------------------------- ********************************* Hydrophobic Interactions: LEU A 111 LEU A 112 Dist=4.953 INTRA-CHAIN LEU A 112 ILE A 118 Dist=6.896 INTRA-CHAIN VAL B 105 LEU A 112 Dist=6.933 INTER-CHAIN ********************************* Protrusion Index: LEU A 112 N 0.18 LEU A 112 CA 0.19 LEU A 112 C 0.27 LEU A 112 O 0.30 LEU A 112 CB 0.17 LEU A 112 CG 0.13 LEU A 112 CD1 0.24 LEU A 112 CD2 0.10 ********************************* Van der Waal's Interactions: MET A 88 CE 665 LEU A 112 CD2 846 -0.009 INTRA-CHAIN LEU A 111 CD2 838 LEU A 112 CD2 846 -0.108 INTRA-CHAIN LEU A 112 CD2 846 ILE A 118 CD1 890 -0.012 INTRA-CHAIN LEU A 112 CD2 846 PRO A 119 CD 897 -0.061 INTRA-CHAIN LEU A 112 CD2 846 ILE A 122 CD1 916 -0.036 INTRA-CHAIN ILE B 60 CD1 1418 LEU A 112 CD2 846 -0.035 INTER-CHAIN MET B 88 CE 1631 LEU A 112 CD2 846 -0.097 INTER-CHAIN VAL B 105 CG2 1761 LEU A 112 CD2 846 -0.012 INTER-CHAIN MET B 108 CE 1783 LEU A 112 CD2 846 -0.154 INTER-CHAIN GLN B 109 NE2 1792 LEU A 112 CD2 846 -0.010 INTER-CHAIN