Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG A 11 NH1	HIS B 33 NE2	2.146	INTER-CHAIN
ARG A 27 NH1	HIS B 33 NE2	2.481	INTER-CHAIN
ARG A 27 NH2	HIS B 33 NE2	2.112	INTER-CHAIN
ARG B 11 NH2	HIS B 33 NE2	2.365	INTRA-CHAIN
ARG B 16 NH1	HIS B 33 NE2	2.178	INTRA-CHAIN
ARG B 18 NH1	HIS B 33 NE2	2.799	INTRA-CHAIN
ARG B 18 NH2	HIS B 33 NE2	2.560	INTRA-CHAIN
HIS B 33 ND1	ARG B 11 NH1	2.283	INTRA-CHAIN
HIS B 33 ND1	ARG B 16 NH1	2.302	INTRA-CHAIN
HIS B 33 ND1	ARG B 18 NH1	2.550	INTRA-CHAIN
HIS B 33 ND1	ARG A 27 NH1	2.274	INTER-CHAIN
HIS B 33 ND1	ARG B 81 NH1	2.428	INTRA-CHAIN
HIS B 33 ND1	HIS B 111 ND1	0.972	INTRA-CHAIN
HIS B 33 ND1	HIS B 111 NE2	1.932	INTRA-CHAIN
HIS B 33 NE2	ARG A 11 NH1	2.146	INTER-CHAIN
HIS B 33 NE2	ARG B 16 NH1	2.178	INTRA-CHAIN
HIS B 33 NE2	ARG B 18 NH1	2.799	INTRA-CHAIN
HIS B 33 NE2	ARG A 27 NH1	2.481	INTER-CHAIN
HIS B 33 NE2	ARG B 81 NH1	2.410	INTRA-CHAIN
HIS B 33 NE2	HIS B 111 ND1	0.842	INTRA-CHAIN
HIS B 33 NE2	HIS B 111 NE2	1.679	INTRA-CHAIN
ARG B 81 NH1	HIS B 33 NE2	2.410	INTRA-CHAIN
ARG B 81 NH2	HIS B 33 NE2	2.568	INTRA-CHAIN
HIS B 111 ND1	HIS B 33 ND1	0.972	INTRA-CHAIN
HIS B 111 ND1	HIS B 33 NE2	1.893	INTRA-CHAIN
HIS B 111 NE2	HIS B 33 ND1	0.859	INTRA-CHAIN
HIS B 111 NE2	HIS B 33 NE2	1.679	INTRA-CHAIN

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Protrusion Index:
HIS B 33 N	0.27
HIS B 33 CA	0.36
HIS B 33 C	0.37
HIS B 33 O	0.33
HIS B 33 CB	0.16
HIS B 33 CG	0.16
HIS B 33 ND1	0.24
HIS B 33 CD2	0.10
HIS B 33 CE1	0.25
HIS B 33 NE2	0.16

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Salt bridges:
HIS B 33	LYS B 34	3.071	INTRA-CHAIN

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Van der Waal's Interactions:
ILE B 19 CD1 84	HIS B 33 NE2 200	-0.227	INTRA-CHAIN
LEU B 20 CD2 92	HIS B 33 NE2 200	-0.022	INTRA-CHAIN
HIS B 33 NE2 200	ALA B 36 CB 221	-0.010	INTRA-CHAIN
HIS B 33 NE2 200	LEU B 68 CD2 461	-0.153	INTRA-CHAIN
HIS B 33 NE2 200	SER A 102 OG 727	-0.086	INTER-CHAIN
HIS B 33 NE2 200	GLY A 104 O 738	-0.020	INTER-CHAIN