Structural features of residue 151 in chain C

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Electrostatic Interactions:
ARG A 50 NH1	HIS C 151 NE2	2.115	INTER-CHAIN
ASP A 52 OD1	HIS C 151 ND1	-1.725	INTER-CHAIN
ASP A 52 OD2	HIS C 151 ND1	-1.766	INTER-CHAIN
ASP A 73 OD1	HIS C 151 ND1	-1.425	INTER-CHAIN
ASP A 73 OD2	HIS C 151 ND1	-1.382	INTER-CHAIN
HIS C 151 ND1	ASP A 52 OD1	-1.725	INTER-CHAIN
HIS C 151 ND1	ASP A 73 OD1	-1.425	INTER-CHAIN
HIS C 151 ND1	HIS C 218 ND1	1.258	INTRA-CHAIN
HIS C 151 ND1	HIS C 218 NE2	3.415	INTRA-CHAIN
HIS C 151 NE2	ARG A 50 NH1	2.115	INTER-CHAIN
HIS C 151 NE2	ASP A 52 OD1	-1.921	INTER-CHAIN
HIS C 151 NE2	ASP A 73 OD1	-1.493	INTER-CHAIN
HIS C 151 NE2	HIS C 218 ND1	1.342	INTRA-CHAIN
HIS C 151 NE2	HIS C 218 NE2	3.577	INTRA-CHAIN
HIS C 218 ND1	HIS C 151 ND1	1.258	INTRA-CHAIN
HIS C 218 ND1	HIS C 151 NE2	3.019	INTRA-CHAIN
HIS C 218 NE2	HIS C 151 ND1	1.518	INTRA-CHAIN
HIS C 218 NE2	HIS C 151 NE2	3.577	INTRA-CHAIN

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Protrusion Index:
HIS A 151 C	1.22
HIS C 151 N	0.77
HIS C 151 CA	0.89
HIS C 151 C	1.17
HIS C 151 O	1.34
HIS C 151 CB	0.78
HIS C 151 CG	0.72
HIS C 151 ND1	0.86
HIS C 151 CD2	0.59
HIS C 151 CE1	0.89
HIS C 151 NE2	0.72

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Van der Waal's Interactions:
ASN A 54 ND2 419	HIS C 151 NE2 2976	-0.008	INTER-CHAIN
LYS A 74 NZ 573	HIS C 151 NE2 2976	-0.172	INTER-CHAIN
HIS C 151 NE2 2976	ASN C 153 ND2 2990	-0.080	INTRA-CHAIN
HIS C 151 NE2 2976	TYR C 157 OH 3021	-0.029	INTRA-CHAIN
HIS C 151 NE2 2976	GLY C 216 O 3490	-0.018	INTRA-CHAIN
HIS C 151 NE2 2976	SER C 217 OG 3496	-0.011	INTRA-CHAIN
HIS C 151 NE2 2976	HIS C 218 NE2 3506	-0.014	INTRA-CHAIN
HIS C 151 NE2 2976	TYR C 221 OH 3532	-0.012	INTRA-CHAIN