Structural features of residue 66 in chain B

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Electrostatic Interactions:
ASP A 18 OD1	HIS B 66 ND1	-1.460	INTER-CHAIN
ASP A 18 OD2	HIS B 66 ND1	-1.406	INTER-CHAIN
ARG A 29 NH1	HIS B 66 NE2	2.850	INTER-CHAIN
ARG A 29 NH2	HIS B 66 NE2	2.605	INTER-CHAIN
ASP A 83 OD1	HIS B 66 ND1	-1.445	INTER-CHAIN
ASP A 83 OD2	HIS B 66 ND1	-1.561	INTER-CHAIN
HIS B 66 ND1	ASP A 18 OD1	-1.460	INTER-CHAIN
HIS B 66 ND1	ARG A 29 NH1	3.111	INTER-CHAIN
HIS B 66 ND1	HIS B 67 ND1	1.481	INTRA-CHAIN
HIS B 66 ND1	HIS B 67 NE2	2.710	INTRA-CHAIN
HIS B 66 ND1	ASP B 69 OD1	-1.641	INTRA-CHAIN
HIS B 66 ND1	ASP A 83 OD1	-1.445	INTER-CHAIN
HIS B 66 NE2	ASP A 18 OD1	-1.659	INTER-CHAIN
HIS B 66 NE2	ARG A 29 NH1	2.850	INTER-CHAIN
HIS B 66 NE2	HIS B 67 ND1	1.202	INTRA-CHAIN
HIS B 66 NE2	HIS B 67 NE2	2.330	INTRA-CHAIN
HIS B 66 NE2	ASP B 69 OD1	-1.582	INTRA-CHAIN
HIS B 66 NE2	ASP A 83 OD1	-1.382	INTER-CHAIN
HIS B 67 ND1	HIS B 66 ND1	1.481	INTRA-CHAIN
HIS B 67 ND1	HIS B 66 NE2	2.704	INTRA-CHAIN
HIS B 67 NE2	HIS B 66 ND1	1.204	INTRA-CHAIN
HIS B 67 NE2	HIS B 66 NE2	2.330	INTRA-CHAIN
ASP B 69 OD1	HIS B 66 ND1	-1.641	INTRA-CHAIN
ASP B 69 OD2	HIS B 66 ND1	-1.479	INTRA-CHAIN

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Protrusion Index:
HIS B 66 N	1.02
HIS B 66 CA	0.83
HIS B 66 C	0.83
HIS B 66 O	0.65
HIS B 66 CB	0.54
HIS B 66 CG	0.57
HIS B 66 ND1	0.72
HIS B 66 CD2	0.57
HIS B 66 CE1	0.72
HIS B 66 NE2	0.58

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Salt bridges:
HIS B 66	HIS B 67	2.643	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 19 OE2 117	HIS B 66 NE2 1230	-0.010	INTER-CHAIN
LEU A 22 CD2 142	HIS B 66 NE2 1230	-0.022	INTER-CHAIN
ALA A 23 CB 147	HIS B 66 NE2 1230	-0.065	INTER-CHAIN
ALA A 26 CB 168	HIS B 66 NE2 1230	-0.029	INTER-CHAIN
LEU B 62 CD2 1202	HIS B 66 NE2 1230	-0.018	INTRA-CHAIN
GLY B 63 O 1206	HIS B 66 NE2 1230	-0.035	INTRA-CHAIN
ALA B 65 CB 1220	HIS B 66 NE2 1230	-0.055	INTRA-CHAIN