Structural features of residue 149 in chain A

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Electrostatic Interactions:
ARG A 139 NH1	ARG A 149 NH1	5.956	INTRA-CHAIN
ARG A 139 NH1	ARG A 149 NH2	4.662	INTRA-CHAIN
ARG A 139 NH2	ARG A 149 NH1	5.647	INTRA-CHAIN
ARG A 139 NH2	ARG A 149 NH2	4.632	INTRA-CHAIN
ARG A 149 NH1	ARG B 45 NH1	3.132	INTER-CHAIN
ARG A 149 NH1	ARG B 45 NH2	3.161	INTER-CHAIN
ARG A 149 NH1	ARG A 139 NH1	5.956	INTRA-CHAIN
ARG A 149 NH1	ARG A 139 NH2	5.647	INTRA-CHAIN
ARG A 149 NH2	HIS A 81 NE2	2.274	INTRA-CHAIN
ARG A 149 NH2	ARG A 139 NH1	4.662	INTRA-CHAIN
ARG A 149 NH2	ARG A 139 NH2	4.632	INTRA-CHAIN
ARG B 45 NH1	ARG A 149 NH1	3.132	INTER-CHAIN
ARG B 45 NH2	ARG A 149 NH1	3.161	INTER-CHAIN

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Protrusion Index:
ARG A 149 N	0.13
ARG A 149 CA	0.06
ARG A 149 C	0.04
ARG A 149 O	0.07
ARG A 149 CB	0.12
ARG A 149 CG	0.16
ARG A 149 CD	0.20
ARG A 149 NE	0.20
ARG A 149 CZ	0.23
ARG A 149 NH1	0.23
ARG A 149 NH2	0.27

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Salt bridges:
GLU A 85	ARG A 149	2.928	INTRA-CHAIN
ASP A 132	ARG A 149	2.984	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 85 OE2 663	ARG A 149 NH2 1156	-1.935	INTRA-CHAIN
MET A 87 CE 679	ARG A 149 NH2 1156	-0.015	INTRA-CHAIN
GLY A 126 O 984	ARG A 149 NH2 1156	-0.008	INTRA-CHAIN
SER A 128 OG 997	ARG A 149 NH2 1156	-0.123	INTRA-CHAIN
GLY A 129 O 1001	ARG A 149 NH2 1156	-0.009	INTRA-CHAIN
LEU A 131 CD2 1018	ARG A 149 NH2 1156	-0.214	INTRA-CHAIN
ASP A 132 OD2 1026	ARG A 149 NH2 1156	-0.085	INTRA-CHAIN