Structural features of residue 148 in chain H

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Electrostatic Interactions:
ASP H 148 OD1	GLU H 152 OE1	3.389	INTRA-CHAIN
ASP H 148 OD1	HIS H 204 ND1	-1.711	INTRA-CHAIN
ASP H 148 OD2	GLU L 119 OE1	2.834	INTER-CHAIN
ASP H 148 OD2	GLU H 152 OE1	2.994	INTRA-CHAIN
ASP H 148 OD2	HIS H 204 ND1	-1.663	INTRA-CHAIN
GLU H 152 OE1	ASP H 148 OD2	2.994	INTRA-CHAIN
GLU H 152 OE2	ASP H 148 OD2	2.801	INTRA-CHAIN
HIS H 204 ND1	ASP H 148 OD1	-1.711	INTRA-CHAIN
HIS H 204 NE2	ASP H 148 OD1	-1.754	INTRA-CHAIN
GLU L 119 OE1	ASP H 148 OD2	2.834	INTER-CHAIN
GLU L 119 OE2	ASP H 148 OD2	3.048	INTER-CHAIN

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Protrusion Index:
ASP H 148 N	0.11
ASP H 148 CA	0.20
ASP H 148 C	0.22
ASP H 148 O	0.38
ASP H 148 CB	0.42
ASP H 148 CG	0.40
ASP H 148 OD1	0.28
ASP H 148 OD2	0.45

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Van der Waal's Interactions:
LYS H 121 NZ 2439	ASP H 148 OD2 2568	-0.034	INTRA-CHAIN
SER H 124 OG 2456	ASP H 148 OD2 2568	-0.029	INTRA-CHAIN
ASP H 148 OD2 2568	GLN H 175 NE2 2774	-0.053	INTRA-CHAIN
ASP H 148 OD2 2568	SER H 177 OG 2786	-0.018	INTRA-CHAIN
ASP H 148 OD2 2568	LEU H 179 CD2 2798	-0.008	INTRA-CHAIN
ASP H 148 OD2 2568	SER H 181 OG 2816	-0.043	INTRA-CHAIN