Structural features of residue 468 in chain B

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Electrostatic Interactions:
ARG A 538 NH1	HIS B 468 NE2	3.081	INTER-CHAIN
ARG A 538 NH2	HIS B 468 NE2	2.728	INTER-CHAIN
HIS B 468 ND1	ARG B 521 NH1	2.218	INTRA-CHAIN
HIS B 468 ND1	ARG A 538 NH1	2.957	INTER-CHAIN
HIS B 468 NE2	ARG A 538 NH1	3.081	INTER-CHAIN
ARG B 521 NH2	HIS B 468 NE2	2.204	INTRA-CHAIN

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Protrusion Index:
HIS B 468 N	1.60
HIS B 468 CA	1.57
HIS B 468 C	1.13
HIS B 468 O	0.98
HIS B 468 CB	1.67
HIS B 468 CG	2.02
HIS B 468 ND1	2.36
HIS B 468 CD2	2.31
HIS B 468 CE1	2.86
HIS B 468 NE2	2.93

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Van der Waal's Interactions:
GLY B 466 O 1172	HIS B 468 NE2 1191	-0.023	INTRA-CHAIN