Structural features of residue 390 in chain B

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Electrostatic Interactions:
ARG A 109 NH1	HIS B 390 NE2	3.130	INTER-CHAIN
ARG A 109 NH2	HIS B 390 NE2	2.647	INTER-CHAIN
ARG A 111 NH1	HIS B 390 NE2	2.569	INTER-CHAIN
ARG A 111 NH2	HIS B 390 NE2	2.303	INTER-CHAIN
ARG A 388 NH1	HIS B 390 NE2	2.742	INTER-CHAIN
ARG A 388 NH2	HIS B 390 NE2	2.426	INTER-CHAIN
ARG B 109 NH1	HIS B 390 NE2	2.377	INTRA-CHAIN
ARG B 111 NH1	HIS B 390 NE2	3.726	INTRA-CHAIN
ARG B 111 NH2	HIS B 390 NE2	3.005	INTRA-CHAIN
HIS B 390 ND1	ARG A 109 NH1	2.842	INTER-CHAIN
HIS B 390 ND1	ARG B 109 NH1	2.582	INTRA-CHAIN
HIS B 390 ND1	ARG B 111 NH1	3.465	INTRA-CHAIN
HIS B 390 ND1	ARG A 111 NH1	2.716	INTER-CHAIN
HIS B 390 ND1	ARG A 388 NH1	2.760	INTER-CHAIN
HIS B 390 NE2	ASP B 90 OD1	-1.442	INTRA-CHAIN
HIS B 390 NE2	ASP A 97 OD1	-1.372	INTER-CHAIN
HIS B 390 NE2	ARG A 109 NH1	3.130	INTER-CHAIN
HIS B 390 NE2	ARG B 109 NH1	2.377	INTRA-CHAIN
HIS B 390 NE2	ARG B 111 NH1	3.726	INTRA-CHAIN
HIS B 390 NE2	ARG A 111 NH1	2.569	INTER-CHAIN
HIS B 390 NE2	ARG A 388 NH1	2.742	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|      390|      A|         H|      390|      B|
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Protrusion Index:
HIS B 390 N	0.15
HIS B 390 CA	0.16
HIS B 390 C	0.14
HIS B 390 O	0.12
HIS B 390 CB	0.13
HIS B 390 CG	0.11
HIS B 390 ND1	0.14
HIS B 390 CD2	0.08
HIS B 390 CE1	0.07
HIS B 390 NE2	0.05

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Van der Waal's Interactions:
LEU B 198 CD2 1548	HIS B 390 NE2 3034	-0.020	INTRA-CHAIN
LEU B 220 CD2 1713	HIS B 390 NE2 3034	-0.035	INTRA-CHAIN
HIS B 390 NE2 3034	LEU B 400 CD2 3108	-0.011	INTRA-CHAIN