Structural features of residue 0 in chain B

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Electrostatic Interactions:
ASP A 180 OD1	HIS B 0 ND1	-1.377	INTER-CHAIN
ASP A 180 OD2	HIS B 0 ND1	-1.472	INTER-CHAIN
HIS B 0 ND1	ASP B 23 OD1	-2.859	INTRA-CHAIN
HIS B 0 ND1	ASP N 48 OD1	-1.342	INTER-CHAIN
HIS B 0 ND1	ASP B 180 OD1	-1.616	INTRA-CHAIN
HIS B 0 ND1	ASP A 180 OD1	-1.377	INTER-CHAIN
HIS B 0 NE2	ASP B 23 OD1	-2.231	INTRA-CHAIN
HIS B 0 NE2	ASP N 48 OD1	-1.514	INTER-CHAIN
HIS B 0 NE2	ASP B 180 OD1	-1.534	INTRA-CHAIN
HIS B 0 NE2	ASP A 180 OD1	-1.538	INTER-CHAIN
ASP B 23 OD1	HIS B 0 ND1	-2.859	INTRA-CHAIN
ASP B 23 OD2	HIS B 0 ND1	-2.699	INTRA-CHAIN
ASP B 180 OD1	HIS B 0 ND1	-1.616	INTRA-CHAIN
ASP B 180 OD2	HIS B 0 ND1	-1.425	INTRA-CHAIN
ASP N 48 OD1	HIS B 0 ND1	-1.342	INTER-CHAIN
ASP N 48 OD2	HIS B 0 ND1	-1.474	INTER-CHAIN

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Van der Waal's Interactions:
HIS B 0 N 1603	GLY A 155 O 1100	-0.019	INTER-CHAIN
HIS B 0 CA 1604	GLY A 155 O 1100	-0.017	INTER-CHAIN
HIS B 0 O 1606	ASP B 23 OD2 1789	-0.009	INTRA-CHAIN
HIS B 0 O 1606	GLU B 159 OE2 2800	-0.016	INTRA-CHAIN
HIS B 0 CB 1607	ASP B 23 OD2 1789	-0.012	INTRA-CHAIN
HIS B 0 CB 1607	GLY A 155 O 1100	-0.012	INTER-CHAIN
HIS B 0 CG 1608	ALA A 119 CB 823	-0.010	INTER-CHAIN
HIS B 0 CG 1608	GLY A 155 O 1100	-0.029	INTER-CHAIN
HIS B 0 ND1 1609	ALA A 119 CB 823	-0.018	INTER-CHAIN
HIS B 0 ND1 1609	GLY A 155 O 1100	-0.013	INTER-CHAIN
HIS B 0 CD2 1610	ALA A 119 CB 823	-0.009	INTER-CHAIN
HIS B 0 CD2 1610	GLY A 155 O 1100	-0.113	INTER-CHAIN
HIS B 0 CE1 1611	ALA A 119 CB 823	-0.031	INTER-CHAIN
HIS B 0 CE1 1611	GLY A 155 O 1100	-0.030	INTER-CHAIN
HIS B 0 NE2 1612	ALA A 119 CB 823	-0.014	INTER-CHAIN
HIS B 0 NE2 1612	GLY A 155 O 1100	-0.088	INTER-CHAIN