Structural features of residue 0 in chain I

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Electrostatic Interactions:
ASP H 180 OD2	HIS I 0 ND1	-1.434	INTER-CHAIN
HIS I 0 ND1	ASP I 23 OD1	-3.137	INTRA-CHAIN
HIS I 0 ND1	ASP I 180 OD1	-1.645	INTRA-CHAIN
HIS I 0 NE2	ASP I 23 OD1	-2.393	INTRA-CHAIN
HIS I 0 NE2	ASP H 180 OD1	-1.457	INTER-CHAIN
HIS I 0 NE2	ASP I 180 OD1	-1.545	INTRA-CHAIN
ASP I 23 OD1	HIS I 0 ND1	-3.137	INTRA-CHAIN
ASP I 23 OD2	HIS I 0 ND1	-3.022	INTRA-CHAIN
ASP I 180 OD1	HIS I 0 ND1	-1.645	INTRA-CHAIN
ASP I 180 OD2	HIS I 0 ND1	-1.444	INTRA-CHAIN

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Van der Waal's Interactions:
HIS I 0 C 2918	ASP I 23 OD2 3107	-0.015	INTRA-CHAIN
HIS I 0 C 2918	TYR H 154 OH 2490	-0.015	INTER-CHAIN
HIS I 0 O 2919	ASP I 23 OD2 3107	-0.013	INTRA-CHAIN
HIS I 0 O 2919	TYR H 154 OH 2490	-0.010	INTER-CHAIN
HIS I 0 O 2919	GLU I 159 OE2 4093	-0.010	INTRA-CHAIN
HIS I 0 CB 2920	ASP I 23 OD2 3107	-0.020	INTRA-CHAIN
HIS I 0 ND1 2922	ASP I 23 OD2 3107	-0.011	INTRA-CHAIN