Structural features of residue 198 in chain B

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Electrostatic Interactions:
ARG B 134 NH1	ARG B 198 NH1	4.214	INTRA-CHAIN
ARG B 134 NH1	ARG B 198 NH2	4.159	INTRA-CHAIN
ARG B 134 NH2	ARG B 198 NH1	4.789	INTRA-CHAIN
ARG B 134 NH2	ARG B 198 NH2	4.708	INTRA-CHAIN
HIS B 138 ND1	ARG B 198 NH1	2.180	INTRA-CHAIN
HIS B 138 NE2	ARG B 198 NH1	2.136	INTRA-CHAIN
ARG B 198 NH1	ARG B 134 NH1	4.214	INTRA-CHAIN
ARG B 198 NH1	ARG B 134 NH2	4.789	INTRA-CHAIN
ARG B 198 NH1	HIS B 138 NE2	2.136	INTRA-CHAIN
ARG B 198 NH1	ARG B 199 NH1	7.573	INTRA-CHAIN
ARG B 198 NH1	ARG B 199 NH2	10.420	INTRA-CHAIN
ARG B 198 NH2	ARG B 134 NH1	4.159	INTRA-CHAIN
ARG B 198 NH2	ARG B 134 NH2	4.708	INTRA-CHAIN
ARG B 198 NH2	ARG B 199 NH1	5.620	INTRA-CHAIN
ARG B 198 NH2	ARG B 199 NH2	6.844	INTRA-CHAIN
ARG B 199 NH1	ARG B 198 NH1	7.573	INTRA-CHAIN
ARG B 199 NH1	ARG B 198 NH2	5.620	INTRA-CHAIN
ARG B 199 NH2	ARG B 198 NH1	10.420	INTRA-CHAIN
ARG B 199 NH2	ARG B 198 NH2	6.844	INTRA-CHAIN

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Protrusion Index:
ARG B 198 N	0.20
ARG B 198 CA	0.20
ARG B 198 C	0.13
ARG B 198 O	0.10
ARG B 198 CB	0.28
ARG B 198 CG	0.31
ARG B 198 CD	0.41
ARG B 198 NE	0.34
ARG B 198 CZ	0.42
ARG B 198 NH1	0.44
ARG B 198 NH2	0.51

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Salt bridges:
ARG B 198	ARG B 199	2.843	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 72 CG2 100	ARG B 198 NH2 4362	-0.019	INTER-CHAIN
PRO A 73 CD 107	ARG B 198 NH2 4362	-0.020	INTER-CHAIN
ASN A 74 ND2 115	ARG B 198 NH2 4362	-0.013	INTER-CHAIN
LEU A 77 CD2 138	ARG B 198 NH2 4362	-0.013	INTER-CHAIN
ARG B 198 NH2 4362	ARG B 199 NH2 4373	-0.012	INTRA-CHAIN
ARG B 198 NH2 4362	LYS B 202 NZ 4397	-0.010	INTRA-CHAIN