Structural features of residue 85 in chain A

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Electrostatic Interactions:
ASP A 85 OD1	GLU B 29 OE1	4.927	INTER-CHAIN
ASP A 85 OD1	GLU B 37 OE1	2.682	INTER-CHAIN
ASP A 85 OD1	HIS B 40 ND1	-3.889	INTER-CHAIN
ASP A 85 OD1	GLU B 49 OE1	5.680	INTER-CHAIN
ASP A 85 OD2	GLU B 29 OE1	4.953	INTER-CHAIN
ASP A 85 OD2	HIS B 40 ND1	-3.501	INTER-CHAIN
ASP A 85 OD2	GLU B 49 OE1	4.637	INTER-CHAIN
ASP A 85 OD2	GLU A 92 OE1	2.854	INTRA-CHAIN
GLU A 92 OE1	ASP A 85 OD2	2.854	INTRA-CHAIN
GLU A 92 OE2	ASP A 85 OD2	2.906	INTRA-CHAIN
GLU B 29 OE1	ASP A 85 OD2	4.953	INTER-CHAIN
GLU B 29 OE2	ASP A 85 OD2	5.029	INTER-CHAIN
GLU B 37 OE2	ASP A 85 OD2	2.719	INTER-CHAIN
HIS B 40 ND1	ASP A 85 OD1	-3.889	INTER-CHAIN
HIS B 40 NE2	ASP A 85 OD1	-2.935	INTER-CHAIN
GLU B 49 OE1	ASP A 85 OD2	4.637	INTER-CHAIN
GLU B 49 OE2	ASP A 85 OD2	4.674	INTER-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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|        S|       43|      B|         D|       85|      A|
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Protrusion Index:
ASP A 85 N	0.39
ASP A 85 CA	0.47
ASP A 85 C	0.78
ASP A 85 O	0.93
ASP A 85 CB	0.40
ASP A 85 CG	0.35
ASP A 85 OD1	0.31
ASP A 85 OD2	0.36

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Van der Waal's Interactions:
ASP A 85 OD2 715	GLY A 86 O 719	-0.053	INTRA-CHAIN
ASP A 85 OD2 715	SER A 87 OG 725	-1.752	INTRA-CHAIN
ASP A 85 OD2 715	LYS B 124 NZ 2073	-0.017	INTER-CHAIN
HIS B 40 NE2 1433	ASP A 85 OD2 715	-0.009	INTER-CHAIN
SER B 43 OG 1454	ASP A 85 OD2 715	-0.409	INTER-CHAIN
GLY B 71 O 1645	ASP A 85 OD2 715	-0.011	INTER-CHAIN