Structural features of residue 60 in chain A

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Electrostatic Interactions:
ASP A 57 OD1	HIS A 60 ND1	-1.872	INTRA-CHAIN
ASP A 57 OD2	HIS A 60 ND1	-1.775	INTRA-CHAIN
HIS A 60 ND1	ASP B 41 OD1	-1.539	INTER-CHAIN
HIS A 60 ND1	ASP A 57 OD1	-1.872	INTRA-CHAIN
HIS A 60 ND1	ARG A 65 NH1	2.693	INTRA-CHAIN
HIS A 60 ND1	ARG A 68 NH1	3.642	INTRA-CHAIN
HIS A 60 NE2	ASP B 36 OD1	-1.407	INTER-CHAIN
HIS A 60 NE2	ASP B 41 OD1	-1.684	INTER-CHAIN
HIS A 60 NE2	ASP A 57 OD1	-1.837	INTRA-CHAIN
HIS A 60 NE2	ARG A 65 NH1	2.527	INTRA-CHAIN
HIS A 60 NE2	ARG A 68 NH1	3.198	INTRA-CHAIN
ARG A 65 NH1	HIS A 60 NE2	2.527	INTRA-CHAIN
ARG A 65 NH2	HIS A 60 NE2	2.444	INTRA-CHAIN
ARG A 68 NH1	HIS A 60 NE2	3.198	INTRA-CHAIN
ARG A 68 NH2	HIS A 60 NE2	2.844	INTRA-CHAIN
ASP B 41 OD1	HIS A 60 ND1	-1.539	INTER-CHAIN
ASP B 41 OD2	HIS A 60 ND1	-1.389	INTER-CHAIN

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Protrusion Index:
HIS A 60 N	0.78
HIS A 60 CA	0.57
HIS A 60 C	0.62
HIS A 60 O	0.77
HIS A 60 CB	0.48
HIS A 60 CG	0.45
HIS A 60 ND1	0.54
HIS A 60 CD2	0.33
HIS A 60 CE1	0.58
HIS A 60 NE2	0.37

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Salt bridges:
GLU A 59	HIS A 60	2.263	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 53 CG2 400	HIS A 60 NE2 454	-0.010	INTRA-CHAIN
GLY A 58 O 435	HIS A 60 NE2 454	-0.062	INTRA-CHAIN
TYR B 42 OH 897	HIS A 60 NE2 454	-0.663	INTER-CHAIN
LEU B 46 CD2 925	HIS A 60 NE2 454	-0.129	INTER-CHAIN
TYR B 48 OH 941	HIS A 60 NE2 454	-0.015	INTER-CHAIN