Structural features of residue 86 in chain C

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Electrostatic Interactions:
ASP A 132 OD1	GLU C 86 OE1	2.974	INTER-CHAIN
ASP A 132 OD2	GLU C 86 OE1	2.862	INTER-CHAIN
ASP B 33 OD1	GLU C 86 OE1	2.734	INTER-CHAIN
ASP B 33 OD2	GLU C 86 OE1	2.797	INTER-CHAIN
LYS C 60 NZ	GLU C 86 OE2	-3.439	INTRA-CHAIN
GLU C 86 OE1	ASP B 33 OD2	2.797	INTER-CHAIN
GLU C 86 OE1	LYS C 60 NZ	-2.440	INTRA-CHAIN
GLU C 86 OE1	ASP C 87 OD2	5.281	INTRA-CHAIN
GLU C 86 OE1	GLU C 124 OE1	2.907	INTRA-CHAIN
GLU C 86 OE1	ASP A 132 OD2	2.862	INTER-CHAIN
GLU C 86 OE2	LYS C 60 NZ	-3.439	INTRA-CHAIN
GLU C 86 OE2	ASP C 87 OD2	5.128	INTRA-CHAIN
GLU C 86 OE2	GLU C 124 OE1	2.768	INTRA-CHAIN
GLU C 86 OE2	ASP A 132 OD2	3.251	INTER-CHAIN
ASP C 87 OD1	GLU C 86 OE1	5.319	INTRA-CHAIN
ASP C 87 OD2	GLU C 86 OE1	5.281	INTRA-CHAIN
GLU C 124 OE1	GLU C 86 OE1	2.907	INTRA-CHAIN
GLU C 124 OE1	GLU C 86 OE2	2.768	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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|        E|       86|      C|         G|       28|      B|
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Protrusion Index:
GLU C 86 N	0.16
GLU C 86 CA	0.18
GLU C 86 C	0.29
GLU C 86 O	0.34
GLU C 86 CB	0.23
GLU C 86 CG	0.36
GLU C 86 CD	0.45
GLU C 86 OE1	0.41
GLU C 86 OE2	0.64
GLU B 86 C	0.47

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Van der Waal's Interactions:
LYS C 60 NZ 2387	GLU C 86 OE2 2575	-0.101	INTRA-CHAIN
PHE C 61 CZ 2398	GLU C 86 OE2 2575	-0.018	INTRA-CHAIN