Structural features of residue 33 in chain B

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Electrostatic Interactions:
ASP A 81 OD1	GLU B 33 OE1	2.746	INTER-CHAIN
ASP A 81 OD2	GLU B 33 OE1	2.749	INTER-CHAIN
LYS A 114 NZ	GLU B 33 OE2	-1.083	INTER-CHAIN
ASP B 28 OD1	GLU B 33 OE1	3.382	INTRA-CHAIN
ASP B 28 OD2	GLU B 33 OE1	3.418	INTRA-CHAIN
GLU B 33 OE1	ASP B 28 OD2	3.418	INTRA-CHAIN
GLU B 33 OE1	LYS B 36 NZ	-3.297	INTRA-CHAIN
GLU B 33 OE1	ASP A 81 OD2	2.749	INTER-CHAIN
GLU B 33 OE1	LYS B 114 NZ	-1.131	INTRA-CHAIN
GLU B 33 OE2	ASP B 28 OD2	3.013	INTRA-CHAIN
GLU B 33 OE2	LYS B 36 NZ	-3.424	INTRA-CHAIN
GLU B 33 OE2	LYS B 114 NZ	-1.264	INTRA-CHAIN
GLU B 33 OE2	LYS A 114 NZ	-1.083	INTER-CHAIN
LYS B 36 NZ	GLU B 33 OE2	-3.424	INTRA-CHAIN
LYS B 114 NZ	GLU B 33 OE2	-1.264	INTRA-CHAIN

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Protrusion Index:
GLU B 33 N	0.63
GLU B 33 CA	0.72
GLU B 33 C	0.72
GLU B 33 O	0.91
GLU B 33 CB	0.53
GLU B 33 CG	0.65
GLU B 33 CD	1.04
GLU B 33 OE1	1.22
GLU B 33 OE2	1.40

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Van der Waal's Interactions:
GLY B 32 O 164	GLU B 33 OE2 173	-0.029	INTRA-CHAIN
GLU B 33 OE2 173	LYS B 36 NZ 202	-0.086	INTRA-CHAIN
GLU B 33 OE2 173	ALA B 37 CB 207	-0.010	INTRA-CHAIN