Structural features of residue 148 in chain A

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Electrostatic Interactions:
ARG A 148 NH1	ARG B 172 NH1	5.144	INTER-CHAIN
ARG A 148 NH1	ARG B 172 NH2	4.746	INTER-CHAIN
ARG A 148 NH1	ARG A 205 NH1	3.048	INTRA-CHAIN
ARG A 148 NH1	ARG A 205 NH2	2.992	INTRA-CHAIN
ARG A 148 NH1	ARG B 223 NH1	3.159	INTER-CHAIN
ARG A 148 NH2	ARG B 171 NH1	3.015	INTER-CHAIN
ARG A 148 NH2	ARG B 172 NH1	4.267	INTER-CHAIN
ARG A 148 NH2	ARG B 172 NH2	4.075	INTER-CHAIN
ARG A 148 NH2	ARG B 175 NH2	3.075	INTER-CHAIN
ARG A 148 NH2	HIS B 184 NE2	2.229	INTER-CHAIN
ARG A 148 NH2	ARG B 223 NH1	3.298	INTER-CHAIN
ARG A 148 NH2	ARG B 223 NH2	3.156	INTER-CHAIN
ARG A 205 NH1	ARG A 148 NH1	3.048	INTRA-CHAIN
ARG A 205 NH2	ARG A 148 NH1	2.992	INTRA-CHAIN
ARG B 171 NH1	ARG A 148 NH2	3.015	INTER-CHAIN
ARG B 172 NH1	ARG A 148 NH1	5.144	INTER-CHAIN
ARG B 172 NH1	ARG A 148 NH2	4.267	INTER-CHAIN
ARG B 172 NH2	ARG A 148 NH1	4.746	INTER-CHAIN
ARG B 172 NH2	ARG A 148 NH2	4.075	INTER-CHAIN
ARG B 175 NH2	ARG A 148 NH2	3.075	INTER-CHAIN
ARG B 223 NH1	ARG A 148 NH1	3.159	INTER-CHAIN
ARG B 223 NH1	ARG A 148 NH2	3.298	INTER-CHAIN
ARG B 223 NH2	ARG A 148 NH2	3.156	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      148|      A|         E|      177|      B|
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Protrusion Index:
ARG A 148 N	0.43
ARG A 148 CA	0.29
ARG A 148 C	0.26
ARG A 148 O	0.17
ARG A 148 CB	0.30
ARG A 148 CG	0.35
ARG A 148 CD	0.44
ARG A 148 NE	0.52
ARG A 148 CZ	0.58
ARG A 148 NH1	0.71
ARG A 148 NH2	0.75

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Van der Waal's Interactions:
ALA A 147 CB 1070	ARG A 148 NH2 1081	-0.010	INTRA-CHAIN
ARG A 148 NH2 1081	ILE B 173 CD1 2938	-0.021	INTER-CHAIN
ARG A 148 NH2 1081	PRO B 174 CD 2945	-0.386	INTER-CHAIN
ARG A 148 NH2 1081	ASP A 197 OD2 1468	-0.011	INTRA-CHAIN