Structural features of residue 111 in chain B

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Electrostatic Interactions:
HIS B 27 ND1	ARG B 111 NH1	2.644	INTRA-CHAIN
HIS B 27 NE2	ARG B 111 NH1	2.291	INTRA-CHAIN
ARG B 111 NH1	HIS B 27 NE2	2.291	INTRA-CHAIN
ARG B 111 NH1	ARG B 131 NH2	3.180	INTRA-CHAIN
ARG B 111 NH1	ARG B 132 NH1	2.984	INTRA-CHAIN
ARG B 111 NH1	ARG B 132 NH2	3.144	INTRA-CHAIN
ARG B 131 NH2	ARG B 111 NH1	3.180	INTRA-CHAIN
ARG B 132 NH1	ARG B 111 NH1	2.984	INTRA-CHAIN
ARG B 132 NH2	ARG B 111 NH1	3.144	INTRA-CHAIN

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Protrusion Index:
ARG B 111 N	0.08
ARG B 111 CA	0.15
ARG B 111 C	0.16
ARG B 111 O	0.10
ARG B 111 CB	0.16
ARG B 111 CG	0.11
ARG B 111 CD	0.11
ARG B 111 NE	0.10
ARG B 111 CZ	0.08
ARG B 111 NH1	0.07
ARG B 111 NH2	0.04

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Van der Waal's Interactions:
ARG B 111 NH2 2130	PHE B 113 CZ 2149	-0.091	INTRA-CHAIN
ARG B 111 NH2 2130	PHE C 113 CZ 3431	-0.024	INTER-CHAIN
ARG B 111 NH2 2130	VAL C 137 CG2 3604	-0.017	INTER-CHAIN