Structural features of residue 111 in chain B

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Electrostatic Interactions:
HIS A 119 ND1	HIS B 111 ND1	0.700	INTER-CHAIN
HIS A 119 ND1	HIS B 111 NE2	1.560	INTER-CHAIN
ASP A 134 OD1	HIS B 111 ND1	-3.539	INTER-CHAIN
ASP A 134 OD2	HIS B 111 ND1	-3.631	INTER-CHAIN
HIS A 135 ND1	HIS B 111 ND1	0.746	INTER-CHAIN
HIS A 135 ND1	HIS B 111 NE2	1.933	INTER-CHAIN
HIS A 135 NE2	HIS B 111 ND1	0.695	INTER-CHAIN
HIS A 135 NE2	HIS B 111 NE2	1.764	INTER-CHAIN
HIS B 111 ND1	HIS A 119 ND1	0.700	INTER-CHAIN
HIS B 111 ND1	ASP A 134 OD1	-3.539	INTER-CHAIN
HIS B 111 ND1	HIS A 135 ND1	0.746	INTER-CHAIN
HIS B 111 ND1	HIS A 135 NE2	1.564	INTER-CHAIN
HIS B 111 NE2	HIS A 119 ND1	0.694	INTER-CHAIN
HIS B 111 NE2	ASP A 134 OD1	-5.463	INTER-CHAIN
HIS B 111 NE2	HIS A 135 ND1	0.859	INTER-CHAIN
HIS B 111 NE2	HIS A 135 NE2	1.764	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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|        D|      134|      A|         H|      111|      B|
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Protrusion Index:
HIS B 111 N	1.00
HIS B 111 CA	0.75
HIS B 111 C	0.81
HIS B 111 O	0.63
HIS B 111 CB	0.97
HIS B 111 CG	0.75
HIS B 111 ND1	0.71
HIS B 111 CD2	0.60
HIS B 111 CE1	0.50
HIS B 111 NE2	0.48

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Salt bridges:
GLU B 109	HIS B 111	3.173	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 94 CB 2253	HIS B 111 NE2 2312	-0.026	INTRA-CHAIN
GLY B 108 O 2288	HIS B 111 NE2 2312	-0.016	INTRA-CHAIN
HIS B 111 NE2 2312	GLU A 131 OE2 953	-0.010	INTER-CHAIN
HIS B 111 NE2 2312	ALA A 133 CB 965	-0.041	INTER-CHAIN
HIS B 111 NE2 2312	ASP A 134 OD2 973	-0.584	INTER-CHAIN
HIS B 111 NE2 2312	CYS A 162 SG 1189	-0.042	INTER-CHAIN