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=4.926	INTRA-CHAIN
LEU A 112	ILE A 118	Dist=6.931	INTRA-CHAIN
VAL B 105	LEU A 112	Dist=6.945	INTER-CHAIN

*********************************
Protrusion Index:
LEU A 112 N	0.18
LEU A 112 CA	0.17
LEU A 112 C	0.26
LEU A 112 O	0.29
LEU A 112 CB	0.16
LEU A 112 CG	0.14
LEU A 112 CD1	0.20
LEU A 112 CD2	0.10

*********************************
Van der Waal's Interactions:
GLY A 110 O 830	LEU A 112 CD2 846	-0.008	INTRA-CHAIN
LEU A 111 CD2 838	LEU A 112 CD2 846	-0.323	INTRA-CHAIN
LEU A 112 CD2 846	ILE A 118 CD1 890	-0.019	INTRA-CHAIN
LEU A 112 CD2 846	PRO A 119 CD 897	-0.076	INTRA-CHAIN
LEU A 112 CD2 846	ILE A 122 CD1 916	-0.028	INTRA-CHAIN
ILE B 60 CD1 1418	LEU A 112 CD2 846	-0.047	INTER-CHAIN
MET B 88 CE 1631	LEU A 112 CD2 846	-0.111	INTER-CHAIN
MET B 108 CE 1783	LEU A 112 CD2 846	-0.054	INTER-CHAIN