Structural features of residue 33 in chain B

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Electrostatic Interactions:
ASP A 95 OD1	HIS B 33 ND1	-1.810	INTER-CHAIN
ASP A 95 OD2	HIS B 33 ND1	-1.755	INTER-CHAIN
HIS B 33 ND1	ARG B 27 NH1	2.316	INTRA-CHAIN
HIS B 33 ND1	ARG B 35 NH1	4.956	INTRA-CHAIN
HIS B 33 ND1	ARG B 69 NH1	2.513	INTRA-CHAIN
HIS B 33 ND1	ASP A 95 OD1	-1.810	INTER-CHAIN
HIS B 33 ND1	ARG B 101 NH1	2.378	INTRA-CHAIN
HIS B 33 NE2	ARG B 35 NH1	5.521	INTRA-CHAIN
HIS B 33 NE2	ARG B 69 NH1	2.280	INTRA-CHAIN
HIS B 33 NE2	ASP A 95 OD1	-1.975	INTER-CHAIN
HIS B 33 NE2	ARG B 101 NH1	2.580	INTRA-CHAIN
ARG B 35 NH1	HIS B 33 NE2	5.521	INTRA-CHAIN
ARG B 35 NH2	HIS B 33 NE2	4.387	INTRA-CHAIN
ARG B 69 NH1	HIS B 33 NE2	2.280	INTRA-CHAIN
ARG B 69 NH2	HIS B 33 NE2	2.558	INTRA-CHAIN
ARG B 101 NH1	HIS B 33 NE2	2.580	INTRA-CHAIN
ARG B 101 NH2	HIS B 33 NE2	2.807	INTRA-CHAIN

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Protrusion Index:
HIS B 33 N	0.42
HIS B 33 CA	0.41
HIS B 33 C	0.30
HIS B 33 O	0.30
HIS B 33 CB	0.45
HIS B 33 CG	0.71
HIS B 33 ND1	0.78
HIS B 33 CD2	0.89
HIS B 33 CE1	1.22
HIS B 33 NE2	1.13

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Van der Waal's Interactions:
THR B 32 CG2 139	HIS B 33 NE2 149	-0.019	INTRA-CHAIN
HIS B 33 NE2 149	LEU A 100 CD2 685	-0.008	INTER-CHAIN