Structural features of residue 76 in chain C

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Electrostatic Interactions:
ARG C 71 NH1	HIS C 76 NE2	2.246	INTRA-CHAIN
ARG C 71 NH2	HIS C 76 NE2	2.305	INTRA-CHAIN
HIS C 76 ND1	ARG C 71 NH1	2.275	INTRA-CHAIN
HIS C 76 ND1	HIS C 78 ND1	0.978	INTRA-CHAIN
HIS C 76 ND1	HIS C 78 NE2	2.279	INTRA-CHAIN
HIS C 76 ND1	ASP C 107 OD1	-1.707	INTRA-CHAIN
HIS C 76 NE2	ARG C 71 NH1	2.246	INTRA-CHAIN
HIS C 76 NE2	HIS C 78 ND1	1.008	INTRA-CHAIN
HIS C 76 NE2	HIS C 78 NE2	2.408	INTRA-CHAIN
HIS C 76 NE2	ASP C 107 OD1	-1.726	INTRA-CHAIN
HIS C 78 ND1	HIS C 76 ND1	0.978	INTRA-CHAIN
HIS C 78 ND1	HIS C 76 NE2	2.269	INTRA-CHAIN
HIS C 78 NE2	HIS C 76 ND1	1.013	INTRA-CHAIN
HIS C 78 NE2	HIS C 76 NE2	2.408	INTRA-CHAIN
ASP C 107 OD1	HIS C 76 ND1	-1.707	INTRA-CHAIN
ASP C 107 OD2	HIS C 76 ND1	-1.443	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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|        S|      100|      B|         H|       76|      C|
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Protrusion Index:
HIS C 76 N	-0.34
HIS C 76 CA	-0.31
HIS C 76 C	-0.24
HIS C 76 O	-0.24
HIS C 76 CB	-0.27
HIS C 76 CG	-0.18
HIS C 76 ND1	-0.23
HIS C 76 CD2	-0.07
HIS C 76 CE1	-0.15
HIS C 76 NE2	-0.04
HIS C 76 H	-0.31
HIS C 76 HA	-0.37
HIS C 76 HB2	-0.31
HIS C 76 HB3	-0.19
HIS C 76 HD1	-0.26
HIS C 76 HD2	0.05
HIS C 76 HE1	-0.16

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Van der Waal's Interactions:
THR B 49 HG23 904	HIS C 76 HE1 1374	-0.000	INTER-CHAIN
VAL B 51 HG23 939	HIS C 76 HE1 1374	-0.000	INTER-CHAIN
HIS C 76 HE1 1374	LYS C 77 H 1389	-0.000	INTRA-CHAIN