Structural features of residue 41 in chain B

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Electrostatic Interactions:
ARG A 91 NH1	HIS B 41 NE2	2.423	INTER-CHAIN
ARG A 91 NH2	HIS B 41 NE2	2.170	INTER-CHAIN
ASP A 98 OD1	HIS B 41 ND1	-1.519	INTER-CHAIN
ASP A 98 OD2	HIS B 41 ND1	-1.460	INTER-CHAIN
ARG B 22 NH1	HIS B 41 NE2	2.280	INTRA-CHAIN
ARG B 22 NH2	HIS B 41 NE2	2.120	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 ND1	1.281	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 NE2	3.206	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 ND1	1.036	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 NE2	2.550	INTRA-CHAIN
HIS B 41 ND1	ARG B 22 NH1	2.127	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 ND1	1.281	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 NE2	2.331	INTRA-CHAIN
HIS B 41 ND1	ASP A 98 OD1	-1.519	INTER-CHAIN
HIS B 41 NE2	ARG B 22 NH1	2.280	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 ND1	1.425	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 NE2	2.550	INTRA-CHAIN
HIS B 41 NE2	ARG A 91 NH1	2.423	INTER-CHAIN
HIS B 41 NE2	ASP A 98 OD1	-1.695	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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|        E|      102|      A|         H|       41|      B|
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Protrusion Index:
HIS B 41 N	0.16
HIS B 41 CA	0.13
HIS B 41 C	0.10
HIS B 41 O	0.07
HIS B 41 CB	0.10
HIS B 41 CG	0.21
HIS B 41 ND1	0.23
HIS B 41 CD2	0.26
HIS B 41 CE1	0.40
HIS B 41 NE2	0.41

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Salt bridges:
HIS B 41	GLU A 102	3.111	INTER-CHAIN

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Van der Waal's Interactions:
LYS B 39 NZ 1142	HIS B 41 NE2 1160	-0.017	INTRA-CHAIN
HIS B 41 NE2 1160	GLU A 102 OE2 786	-0.062	INTER-CHAIN