Structural features of residue 16 in chain B

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Electrostatic Interactions:
ASP B 15 OD1	HIS B 16 ND1	-2.637	INTRA-CHAIN
ASP B 15 OD2	HIS B 16 ND1	-2.216	INTRA-CHAIN
HIS B 16 ND1	ASP B 15 OD1	-2.637	INTRA-CHAIN
HIS B 16 ND1	ARG B 17 NH1	2.552	INTRA-CHAIN
HIS B 16 ND1	ARG B 21 NH1	4.464	INTRA-CHAIN
HIS B 16 ND1	ASP B 35 OD1	-1.485	INTRA-CHAIN
HIS B 16 ND1	ASP B 36 OD1	-1.450	INTRA-CHAIN
HIS B 16 NE2	ASP B 15 OD1	-2.735	INTRA-CHAIN
HIS B 16 NE2	ARG B 17 NH1	2.595	INTRA-CHAIN
HIS B 16 NE2	ARG B 21 NH1	3.539	INTRA-CHAIN
HIS B 16 NE2	ASP B 35 OD1	-1.437	INTRA-CHAIN
ARG B 17 NH1	HIS B 16 NE2	2.595	INTRA-CHAIN
ARG B 17 NH2	HIS B 16 NE2	2.980	INTRA-CHAIN
ARG B 21 NH1	HIS B 16 NE2	3.539	INTRA-CHAIN
ARG B 21 NH2	HIS B 16 NE2	3.333	INTRA-CHAIN
ASP B 35 OD1	HIS B 16 ND1	-1.485	INTRA-CHAIN
ASP B 36 OD1	HIS B 16 ND1	-1.450	INTRA-CHAIN
ASP B 36 OD2	HIS B 16 ND1	-1.374	INTRA-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|       16|      B|         I|       62|      A|
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Protrusion Index:
HIS B 16 N	0.46
HIS B 16 CA	0.46
HIS B 16 C	0.60
HIS B 16 O	0.65
HIS B 16 CB	0.40
HIS B 16 CG	0.38
HIS B 16 ND1	0.46
HIS B 16 CD2	0.42
HIS B 16 CE1	0.42
HIS B 16 NE2	0.47

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Salt bridges:
ASP B 15	HIS B 16	2.247	INTRA-CHAIN

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Van der Waal's Interactions:
PHE B 14 CZ 683	HIS B 16 NE2 701	-0.022	INTRA-CHAIN
HIS B 16 NE2 701	CYS B 19 SG 722	-0.041	INTRA-CHAIN
HIS B 16 NE2 701	THR A 63 CG2 477	-0.022	INTER-CHAIN