Structural features of residue 108 in chain A

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Electrostatic Interactions:
ASP A 71 OD1	HIS A 108 ND1	-2.897	INTRA-CHAIN
ASP A 71 OD2	HIS A 108 ND1	-2.344	INTRA-CHAIN
ARG A 74 NH1	HIS A 108 NE2	3.178	INTRA-CHAIN
ARG A 74 NH2	HIS A 108 NE2	3.382	INTRA-CHAIN
HIS A 108 ND1	HIS B 62 ND1	1.095	INTER-CHAIN
HIS A 108 ND1	HIS B 62 NE2	2.226	INTER-CHAIN
HIS A 108 ND1	ASP A 71 OD1	-2.897	INTRA-CHAIN
HIS A 108 ND1	ARG A 74 NH1	2.938	INTRA-CHAIN
HIS A 108 ND1	ASP A 150 OD1	-1.638	INTRA-CHAIN
HIS A 108 NE2	HIS B 62 ND1	1.085	INTER-CHAIN
HIS A 108 NE2	HIS B 62 NE2	2.165	INTER-CHAIN
HIS A 108 NE2	ASP A 71 OD1	-3.807	INTRA-CHAIN
HIS A 108 NE2	ARG A 74 NH1	3.178	INTRA-CHAIN
HIS A 108 NE2	ASP A 80 OD1	-1.433	INTRA-CHAIN
HIS A 108 NE2	ASP A 150 OD1	-1.667	INTRA-CHAIN
ASP A 150 OD1	HIS A 108 ND1	-1.638	INTRA-CHAIN
ASP A 150 OD2	HIS A 108 ND1	-1.786	INTRA-CHAIN
HIS B 62 ND1	HIS A 108 ND1	1.095	INTER-CHAIN
HIS B 62 ND1	HIS A 108 NE2	2.442	INTER-CHAIN
HIS B 62 NE2	HIS A 108 ND1	0.989	INTER-CHAIN
HIS B 62 NE2	HIS A 108 NE2	2.165	INTER-CHAIN

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Protrusion Index:
HIS A 108 N	0.95
HIS A 108 CA	0.93
HIS A 108 C	0.71
HIS A 108 O	0.57
HIS A 108 CB	0.67
HIS A 108 CG	0.56
HIS A 108 ND1	0.48
HIS A 108 CD2	0.49
HIS A 108 CE1	0.41
HIS A 108 NE2	0.37

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Van der Waal's Interactions:
LYS A 75 NZ 582	HIS A 108 NE2 883	-0.095	INTRA-CHAIN
HIS A 108 NE2 883	PRO A 109 CD 890	-0.015	INTRA-CHAIN
HIS A 108 NE2 883	GLU A 110 OE2 899	-0.028	INTRA-CHAIN
GLU B 65 OE2 2881	HIS A 108 NE2 883	-0.009	INTER-CHAIN
TYR B 69 OH 2916	HIS A 108 NE2 883	-0.584	INTER-CHAIN