Structural features of residue 96 in chain B

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Electrostatic Interactions:
LYS B 16 NZ	GLU B 96 OE2	-1.266	INTRA-CHAIN
ASP B 95 OD1	GLU B 96 OE1	4.078	INTRA-CHAIN
ASP B 95 OD2	GLU B 96 OE1	4.524	INTRA-CHAIN
GLU B 96 OE1	LYS B 16 NZ	-1.340	INTRA-CHAIN
GLU B 96 OE1	LYS B 20 NZ	-1.074	INTRA-CHAIN
GLU B 96 OE1	ASP B 95 OD2	4.524	INTRA-CHAIN
GLU B 96 OE1	GLU B 98 OE1	3.555	INTRA-CHAIN
GLU B 96 OE1	GLU B 98 OE2	3.237	INTRA-CHAIN
GLU B 96 OE2	LYS B 16 NZ	-1.266	INTRA-CHAIN
GLU B 96 OE2	ASP B 95 OD2	3.901	INTRA-CHAIN
GLU B 96 OE2	GLU B 98 OE1	3.432	INTRA-CHAIN
GLU B 96 OE2	GLU B 98 OE2	3.203	INTRA-CHAIN
GLU B 98 OE1	GLU B 96 OE1	3.555	INTRA-CHAIN
GLU B 98 OE1	GLU B 96 OE2	3.432	INTRA-CHAIN
GLU B 98 OE2	GLU B 96 OE1	3.237	INTRA-CHAIN
GLU B 98 OE2	GLU B 96 OE2	3.203	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|      199|      A|         E|       96|      B|
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Protrusion Index:
GLU B 96 N	0.50
GLU B 96 CA	0.65
GLU B 96 C	0.69
GLU B 96 O	0.93
GLU B 96 CB	0.62
GLU B 96 CG	0.75
GLU B 96 CD	0.84
GLU B 96 OE1	0.91
GLU B 96 OE2	0.88

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Van der Waal's Interactions:
ALA B 93 CB 289	GLU B 96 OE2 310	-0.022	INTRA-CHAIN
GLU B 96 OE2 310	ASN A 198 O 1135	-0.030	INTER-CHAIN
GLU B 96 OE2 310	ALA A 199 CB 1140	-1.068	INTER-CHAIN