Structural features of residue 64 in chain B

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Electrostatic Interactions:
ASP B 61 OD1	HIS B 64 ND1	-5.985	INTRA-CHAIN
ASP B 61 OD2	HIS B 64 ND1	-6.241	INTRA-CHAIN
ASP B 63 OD1	HIS B 64 ND1	-5.207	INTRA-CHAIN
ASP B 63 OD2	HIS B 64 ND1	-6.926	INTRA-CHAIN
HIS B 64 ND1	ARG B 29 NH1	2.165	INTRA-CHAIN
HIS B 64 ND1	ASP B 61 OD1	-5.985	INTRA-CHAIN
HIS B 64 ND1	ASP B 63 OD1	-5.207	INTRA-CHAIN
HIS B 64 ND1	HIS B 66 ND1	1.396	INTRA-CHAIN
HIS B 64 ND1	HIS B 66 NE2	4.316	INTRA-CHAIN
HIS B 64 NE2	ASP B 61 OD1	-3.837	INTRA-CHAIN
HIS B 64 NE2	ASP B 63 OD1	-4.428	INTRA-CHAIN
HIS B 64 NE2	HIS B 66 ND1	1.378	INTRA-CHAIN
HIS B 64 NE2	HIS B 66 NE2	3.972	INTRA-CHAIN
HIS B 66 ND1	HIS B 64 ND1	1.396	INTRA-CHAIN
HIS B 66 ND1	HIS B 64 NE2	3.101	INTRA-CHAIN
HIS B 66 NE2	HIS B 64 ND1	1.918	INTRA-CHAIN
HIS B 66 NE2	HIS B 64 NE2	3.972	INTRA-CHAIN

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Protrusion Index:
HIS B 64 N	0.16
HIS B 64 CA	0.15
HIS B 64 C	0.07
HIS B 64 O	0.05
HIS B 64 CB	0.16
HIS B 64 CG	0.23
HIS B 64 ND1	0.37
HIS B 64 CD2	0.20
HIS B 64 CE1	0.45
HIS B 64 NE2	0.36

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Salt bridges:
ASP B 61	HIS B 64	2.827	INTRA-CHAIN
ASP B 63	HIS B 64	2.238	INTRA-CHAIN

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Van der Waal's Interactions:
CYS B 24 SG 1402	HIS B 64 NE2 1736	-1.024	INTRA-CHAIN
ASP B 61 OD2 1709	HIS B 64 NE2 1736	-0.036	INTRA-CHAIN
ASP B 63 OD2 1726	HIS B 64 NE2 1736	-0.096	INTRA-CHAIN
HIS B 64 NE2 1736	HIS B 66 NE2 1754	-0.026	INTRA-CHAIN
HIS B 64 NE2 1736	ALA A 154 CB 1221	-0.019	INTER-CHAIN
HIS B 64 NE2 1736	LEU A 155 CD2 1229	-0.022	INTER-CHAIN