Structural features of residue 148 in chain A

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Electrostatic Interactions:
ARG A 148 NH1	ARG A 155 NH1	2.994	INTRA-CHAIN
ARG A 148 NH1	ARG A 155 NH2	3.068	INTRA-CHAIN
ARG A 148 NH2	ARG A 155 NH1	3.113	INTRA-CHAIN
ARG A 148 NH2	ARG A 155 NH2	3.143	INTRA-CHAIN
ARG A 155 NH1	ARG A 148 NH1	2.994	INTRA-CHAIN
ARG A 155 NH1	ARG A 148 NH2	3.113	INTRA-CHAIN
ARG A 155 NH2	ARG A 148 NH1	3.068	INTRA-CHAIN
ARG A 155 NH2	ARG A 148 NH2	3.143	INTRA-CHAIN

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Protrusion Index:
ARG A 148 N	0.16
ARG A 148 CA	0.11
ARG A 148 C	0.04
ARG A 148 O	0.01
ARG A 148 CB	0.11
ARG A 148 CG	0.14
ARG A 148 CD	0.23
ARG A 148 NE	0.27
ARG A 148 CZ	0.29
ARG A 148 NH1	0.33
ARG A 148 NH2	0.39

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Salt bridges:
GLU B 125	ARG A 148	2.708	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 144 OD2 1071	ARG A 148 NH2 1113	-0.061	INTRA-CHAIN
MET A 147 CE 1102	ARG A 148 NH2 1113	-0.100	INTRA-CHAIN
PRO B 121 CD 904	ARG A 148 NH2 1113	-0.049	INTER-CHAIN
GLY B 124 O 923	ARG A 148 NH2 1113	-0.046	INTER-CHAIN
GLU B 125 OE2 932	ARG A 148 NH2 1113	-0.332	INTER-CHAIN