Structural features of residue 148 in chain A

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Electrostatic Interactions:
HIS A 88 ND1	ARG A 148 NH1	2.919	INTRA-CHAIN
HIS A 88 NE2	ARG A 148 NH1	2.699	INTRA-CHAIN
ARG A 148 NH1	HIS A 88 NE2	2.699	INTRA-CHAIN
ARG A 148 NH2	ARG C 44 NH2	2.976	INTER-CHAIN
ARG A 148 NH2	HIS A 88 NE2	2.330	INTRA-CHAIN
ARG C 44 NH2	ARG A 148 NH2	2.976	INTER-CHAIN

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Protrusion Index:
ARG A 148 N	1.32
ARG A 148 CA	0.91
ARG A 148 C	1.00
ARG A 148 O	1.32
ARG A 148 CB	0.84
ARG A 148 CG	0.62
ARG A 148 CD	0.48
ARG A 148 NE	0.45
ARG A 148 CZ	0.41
ARG A 148 NH1	0.41
ARG A 148 NH2	0.54

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Van der Waal's Interactions:
GLY A 94 O 728	ARG A 148 NH2 1124	-0.019	INTRA-CHAIN
MET A 95 CE 736	ARG A 148 NH2 1124	-0.036	INTRA-CHAIN
ASN A 98 ND2 756	ARG A 148 NH2 1124	-0.009	INTRA-CHAIN
SER A 143 OG 1082	ARG A 148 NH2 1124	-0.010	INTRA-CHAIN
ASN A 144 ND2 1090	ARG A 148 NH2 1124	-0.030	INTRA-CHAIN
ASP C 39 OD2 2542	ARG A 148 NH2 1124	-0.144	INTER-CHAIN