Structural features of residue 6 in chain B

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Electrostatic Interactions:
ARG A 18 NH1	HIS B 6 NE2	2.885	INTER-CHAIN
ARG A 18 NH2	HIS B 6 NE2	3.101	INTER-CHAIN
HIS A 38 ND1	HIS B 6 ND1	0.733	INTER-CHAIN
HIS A 38 ND1	HIS B 6 NE2	1.955	INTER-CHAIN
HIS A 38 NE2	HIS B 6 NE2	1.704	INTER-CHAIN
ASP A 103 OD1	HIS B 6 ND1	-2.329	INTER-CHAIN
ASP A 103 OD2	HIS B 6 ND1	-3.003	INTER-CHAIN
HIS B 6 ND1	HIS B 9 ND1	1.695	INTRA-CHAIN
HIS B 6 ND1	HIS B 9 NE2	2.936	INTRA-CHAIN
HIS B 6 ND1	ARG A 18 NH1	2.506	INTER-CHAIN
HIS B 6 ND1	HIS A 38 ND1	0.733	INTER-CHAIN
HIS B 6 ND1	ASP A 103 OD1	-2.329	INTER-CHAIN
HIS B 6 NE2	HIS B 9 ND1	1.625	INTRA-CHAIN
HIS B 6 NE2	HIS B 9 NE2	2.772	INTRA-CHAIN
HIS B 6 NE2	ARG A 18 NH1	2.885	INTER-CHAIN
HIS B 6 NE2	HIS B 38 NE2	1.513	INTRA-CHAIN
HIS B 6 NE2	HIS A 38 ND1	0.869	INTER-CHAIN
HIS B 6 NE2	HIS A 38 NE2	1.704	INTER-CHAIN
HIS B 6 NE2	ASP A 103 OD1	-1.914	INTER-CHAIN
HIS B 9 ND1	HIS B 6 ND1	1.695	INTRA-CHAIN
HIS B 9 ND1	HIS B 6 NE2	3.657	INTRA-CHAIN
HIS B 9 NE2	HIS B 6 ND1	1.305	INTRA-CHAIN
HIS B 9 NE2	HIS B 6 NE2	2.772	INTRA-CHAIN
HIS B 38 NE2	HIS B 6 NE2	1.513	INTRA-CHAIN

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Protrusion Index:
HIS B 6 N	0.46
HIS B 6 CA	0.36
HIS B 6 C	0.20
HIS B 6 O	0.18
HIS B 6 CB	0.32
HIS B 6 CG	0.27
HIS B 6 ND1	0.29
HIS B 6 CD2	0.15
HIS B 6 CE1	0.17
HIS B 6 NE2	0.13

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Van der Waal's Interactions:
HIS B 6 NE2 948	VAL B 10 CG2 983	-0.246	INTRA-CHAIN
HIS B 6 NE2 948	LEU A 11 CD2 91	-0.171	INTER-CHAIN
HIS B 6 NE2 948	PHE A 76 CZ 608	-0.030	INTER-CHAIN
HIS B 6 NE2 948	ALA A 80 CB 640	-0.100	INTER-CHAIN