Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	HIS A 37 ND1	0.777	INTRA-CHAIN
HIS A 0 ND1	ASP A 43 OD1	-1.466	INTRA-CHAIN
HIS A 0 ND1	ARG A 50 NH1	2.252	INTRA-CHAIN
HIS A 0 ND1	ARG B 87 NH1	3.045	INTER-CHAIN
HIS A 0 ND1	ARG A 116 NH1	2.409	INTRA-CHAIN
HIS A 0 ND1	ARG B 116 NH1	2.802	INTER-CHAIN
HIS A 0 ND1	ASP B 118 OD1	-3.078	INTER-CHAIN
HIS A 0 NE2	HIS A 37 ND1	0.887	INTRA-CHAIN
HIS A 0 NE2	HIS A 37 NE2	1.686	INTRA-CHAIN
HIS A 0 NE2	ARG A 50 NH1	2.171	INTRA-CHAIN
HIS A 0 NE2	ARG B 87 NH1	2.730	INTER-CHAIN
HIS A 0 NE2	ARG A 116 NH1	2.867	INTRA-CHAIN
HIS A 0 NE2	ARG B 116 NH1	3.391	INTER-CHAIN
HIS A 0 NE2	ASP B 118 OD1	-3.089	INTER-CHAIN
HIS A 37 ND1	HIS A 0 ND1	0.777	INTRA-CHAIN
HIS A 37 ND1	HIS A 0 NE2	1.997	INTRA-CHAIN
HIS A 37 NE2	HIS A 0 NE2	1.686	INTRA-CHAIN
ASP A 43 OD1	HIS A 0 ND1	-1.466	INTRA-CHAIN
ASP A 43 OD2	HIS A 0 ND1	-1.537	INTRA-CHAIN
ARG A 50 NH1	HIS A 0 NE2	2.171	INTRA-CHAIN
ARG A 116 NH1	HIS A 0 NE2	2.867	INTRA-CHAIN
ARG A 116 NH2	HIS A 0 NE2	2.638	INTRA-CHAIN
ARG B 87 NH1	HIS A 0 NE2	2.730	INTER-CHAIN
ARG B 87 NH2	HIS A 0 NE2	2.482	INTER-CHAIN
ARG B 116 NH1	HIS A 0 NE2	3.391	INTER-CHAIN
ARG B 116 NH2	HIS A 0 NE2	3.085	INTER-CHAIN
ASP B 118 OD1	HIS A 0 ND1	-3.078	INTER-CHAIN
ASP B 118 OD2	HIS A 0 ND1	-4.554	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 0 N 7	GLY A 40 O 348	-0.246	INTRA-CHAIN
HIS A 0 N 7	GLU A 41 OE2 357	-0.015	INTRA-CHAIN
HIS A 0 N 7	VAL A 42 CG2 364	-0.015	INTRA-CHAIN
HIS A 0 N 7	ILE A 49 CD1 422	-0.010	INTRA-CHAIN
HIS A 0 N 7	TYR B 115 OH 1966	-0.016	INTER-CHAIN
HIS A 0 N 7	ASP B 118 OD2 1989	-0.035	INTER-CHAIN
HIS A 0 CA 8	GLY A 40 O 348	-1.027	INTRA-CHAIN
HIS A 0 CA 8	ILE A 49 CD1 422	-0.023	INTRA-CHAIN
HIS A 0 CA 8	TYR B 115 OH 1966	-0.011	INTER-CHAIN
HIS A 0 CA 8	ASP B 118 OD2 1989	-0.106	INTER-CHAIN
HIS A 0 C 9	GLY A 40 O 348	-0.484	INTRA-CHAIN
HIS A 0 C 9	ILE A 49 CD1 422	-0.035	INTRA-CHAIN
HIS A 0 C 9	TYR B 115 OH 1966	-0.015	INTER-CHAIN
HIS A 0 C 9	ASP B 118 OD2 1989	-0.078	INTER-CHAIN
HIS A 0 O 10	GLY A 40 O 348	-0.067	INTRA-CHAIN
HIS A 0 O 10	ILE A 49 CD1 422	-0.010	INTRA-CHAIN
HIS A 0 O 10	TYR B 115 OH 1966	-0.023	INTER-CHAIN
HIS A 0 O 10	GLY B 117 O 1981	-0.009	INTER-CHAIN
HIS A 0 O 10	ASP B 118 OD2 1989	-0.107	INTER-CHAIN
HIS A 0 CB 11	GLY A 40 O 348	-0.276	INTRA-CHAIN
HIS A 0 CB 11	ASP B 118 OD2 1989	-0.730	INTER-CHAIN
HIS A 0 CG 12	GLY A 40 O 348	-0.320	INTRA-CHAIN
HIS A 0 CG 12	ILE A 49 CD1 422	-0.010	INTRA-CHAIN
HIS A 0 CG 12	ASP B 118 OD2 1989	-0.667	INTER-CHAIN
HIS A 0 ND1 13	GLY A 40 O 348	-0.331	INTRA-CHAIN
HIS A 0 ND1 13	ILE A 49 CD1 422	-0.008	INTRA-CHAIN
HIS A 0 ND1 13	ASP B 118 OD2 1989	-0.132	INTER-CHAIN
HIS A 0 CD2 14	GLU A 39 OE2 344	-0.024	INTRA-CHAIN
HIS A 0 CD2 14	GLY A 40 O 348	-0.125	INTRA-CHAIN
HIS A 0 CD2 14	ASP B 118 OD2 1989	-0.643	INTER-CHAIN
HIS A 0 CE1 15	GLU A 39 OE2 344	-0.031	INTRA-CHAIN
HIS A 0 CE1 15	GLY A 40 O 348	-0.169	INTRA-CHAIN
HIS A 0 CE1 15	ASP B 118 OD2 1989	-0.092	INTER-CHAIN
HIS A 0 NE2 16	GLU A 39 OE2 344	-0.056	INTRA-CHAIN
HIS A 0 NE2 16	GLY A 40 O 348	-0.074	INTRA-CHAIN
HIS A 0 NE2 16	ASP B 118 OD2 1989	-0.130	INTER-CHAIN