Structural features of residue 109 in chain B

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Electrostatic Interactions:
HIS A 3 ND1	ARG B 109 NH1	2.156	INTER-CHAIN
ARG B 109 NH1	HIS B 132 NE2	2.241	INTRA-CHAIN
ARG B 109 NH2	HIS A 3 NE2	2.220	INTER-CHAIN
ARG B 109 NH2	HIS B 132 NE2	2.471	INTRA-CHAIN
HIS B 132 NE2	ARG B 109 NH1	2.241	INTRA-CHAIN

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Protrusion Index:
ARG B 109 N	0.53
ARG B 109 CA	0.60
ARG B 109 C	0.80
ARG B 109 O	0.68
ARG B 109 CB	0.80
ARG B 109 CG	0.54
ARG B 109 CD	0.48
ARG B 109 NE	0.52
ARG B 109 CZ	0.50
ARG B 109 NH1	0.41
ARG B 109 NH2	0.53

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Van der Waal's Interactions:
TYR A 9 OH 97	ARG B 109 NH2 2234	-0.112	INTER-CHAIN