Structural features of residue 298 in chain B

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Electrostatic Interactions:
ARG B 46 NH1	ARG B 298 NH1	3.009	INTRA-CHAIN
ARG B 46 NH2	ARG B 298 NH1	3.161	INTRA-CHAIN
ARG B 102 NH1	ARG B 298 NH1	6.098	INTRA-CHAIN
ARG B 102 NH1	ARG B 298 NH2	4.902	INTRA-CHAIN
ARG B 102 NH2	ARG B 298 NH1	6.511	INTRA-CHAIN
ARG B 102 NH2	ARG B 298 NH2	5.270	INTRA-CHAIN
ARG B 107 NH1	ARG B 298 NH1	3.034	INTRA-CHAIN
ARG B 107 NH1	ARG B 298 NH2	3.133	INTRA-CHAIN
HIS B 154 NE2	ARG B 298 NH1	2.259	INTRA-CHAIN
ARG B 298 NH1	ARG B 46 NH1	3.009	INTRA-CHAIN
ARG B 298 NH1	ARG B 46 NH2	3.161	INTRA-CHAIN
ARG B 298 NH1	ARG B 102 NH1	6.098	INTRA-CHAIN
ARG B 298 NH1	ARG B 102 NH2	6.511	INTRA-CHAIN
ARG B 298 NH1	ARG B 107 NH1	3.034	INTRA-CHAIN
ARG B 298 NH1	HIS B 154 NE2	2.259	INTRA-CHAIN
ARG B 298 NH2	ARG B 102 NH1	4.902	INTRA-CHAIN
ARG B 298 NH2	ARG B 102 NH2	5.270	INTRA-CHAIN
ARG B 298 NH2	ARG B 107 NH1	3.133	INTRA-CHAIN

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Protrusion Index:
ARG B 298 N	-0.02
ARG B 298 CA	0.00
ARG B 298 C	0.04
ARG B 298 O	0.03
ARG B 298 CB	-0.02
ARG B 298 CG	-0.03
ARG B 298 CD	-0.07
ARG B 298 NE	-0.04
ARG B 298 CZ	-0.11
ARG B 298 NH1	-0.10
ARG B 298 NH2	-0.09

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Salt bridges:
GLU B 297	ARG B 298	2.254	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 262 CD2 1975	ARG B 298 NH2 2232	-0.029	INTER-CHAIN
PHE A 295 CZ 2208	ARG B 298 NH2 2232	-0.173	INTER-CHAIN
GLU A 297 OE2 2221	ARG B 298 NH2 2232	-0.309	INTER-CHAIN
ALA B 40 CB 324	ARG B 298 NH2 2232	-0.070	INTRA-CHAIN
ASN B 41 ND2 332	ARG B 298 NH2 2232	-0.096	INTRA-CHAIN
SER B 42 OG 338	ARG B 298 NH2 2232	-0.011	INTRA-CHAIN
ASN B 74 ND2 575	ARG B 298 NH2 2232	-0.008	INTRA-CHAIN
ILE B 77 CD1 594	ARG B 298 NH2 2232	-0.095	INTRA-CHAIN
LEU B 105 CD2 809	ARG B 298 NH2 2232	-0.436	INTRA-CHAIN
TYR B 109 OH 845	ARG B 298 NH2 2232	-0.016	INTRA-CHAIN
ASP B 294 OD2 2197	ARG B 298 NH2 2232	-0.008	INTRA-CHAIN