Structural features of residue 32 in chain A

*********************************
Electrostatic Interactions:
GLU A 23 OE1	LYS A 32 NZ	-1.498	INTRA-CHAIN
GLU A 23 OE2	LYS A 32 NZ	-1.625	INTRA-CHAIN
LYS A 32 NZ	GLU B 22 OE2	-1.790	INTER-CHAIN
LYS A 32 NZ	GLU A 23 OE2	-1.625	INTRA-CHAIN
LYS A 32 NZ	GLU B 23 OE2	-2.340	INTER-CHAIN
LYS A 32 NZ	LYS B 25 NZ	0.741	INTER-CHAIN
LYS A 32 NZ	LYS A 53 NZ	0.458	INTRA-CHAIN
LYS A 32 NZ	GLU A 55 OE2	-1.304	INTRA-CHAIN
LYS A 32 NZ	GLU A 116 OE2	-1.180	INTRA-CHAIN
LYS A 53 NZ	LYS A 32 NZ	0.458	INTRA-CHAIN
GLU A 55 OE1	LYS A 32 NZ	-1.132	INTRA-CHAIN
GLU A 55 OE2	LYS A 32 NZ	-1.304	INTRA-CHAIN
GLU A 116 OE2	LYS A 32 NZ	-1.180	INTRA-CHAIN
GLU B 22 OE1	LYS A 32 NZ	-1.859	INTER-CHAIN
GLU B 22 OE2	LYS A 32 NZ	-1.790	INTER-CHAIN
GLU B 23 OE1	LYS A 32 NZ	-3.190	INTER-CHAIN
GLU B 23 OE2	LYS A 32 NZ	-2.340	INTER-CHAIN
LYS B 25 NZ	LYS A 32 NZ	0.741	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        E|       23|      B|         K|       32|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS A 32 N	0.11
LYS A 32 CA	0.19
LYS A 32 C	0.09
LYS A 32 O	0.10
LYS A 32 CB	0.27
LYS A 32 CG	0.45
LYS A 32 CD	0.64
LYS A 32 CE	0.78
LYS A 32 NZ	1.24

*********************************
Salt bridges:
LYS A 32	ARG A 33	2.643	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
LYS A 32 NZ 249	ASP A 112 OD2 873	-0.335	INTRA-CHAIN
LYS A 32 NZ 249	TYR A 113 OH 885	-0.190	INTRA-CHAIN
GLU B 23 OE2 1269	LYS A 32 NZ 249	-0.009	INTER-CHAIN