Structural features of residue 85 in chain B
D1	ASP B 85 OD1	3.914	INTRA-CHAIN
ASP B 28 OD1	ASP B 85 OD2	3.359	INTRA-CHAIN
ASP B 28 OD2	ASP B 85 OD1	4.939	INTRA-CHAIN
ASP B 28 OD2	ASP B 85 OD2	4.102	INTRA-CHAIN
ASP B 85 OD1	ASP B 28 OD1	3.914	INTRA-CHAIN
ASP B 85 OD1	ASP B 28 OD2	4.939	INTRA-CHAIN
ASP B 85 OD1	ASP B 87 OD1	4.212	INTRA-CHAIN
ASP B 85 OD1	ASP B 87 OD2	4.508	INTRA-CHAIN
ASP B 85 OD1	GLU B 90 OE1	3.066	INTRA-CHAIN
ASP B 85 OD1	GLU B 91 OE1	3.631	INTRA-CHAIN
ASP B 85 OD2	ASP B 28 OD1	3.359	INTRA-CHAIN
ASP B 85 OD2	ASP B 28 OD2	4.102	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD1	4.054	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD2	4.251	INTRA-CHAIN
ASP B 85 OD2	GLU B 90 OE1	2.969	INTRA-CHAIN
ASP B 85 OD2	GLU B 91 OE1	3.123	INTRA-CHAIN
ASP B 87 OD1	ASP B 85 OD1	4.212	INTRA-CHAIN
ASP B 87 OD1	ASP B 85 OD2	4.054	INTRA-CHAIN
ASP B 87 OD2	ASP B 85 OD1	4.508	INTRA-CHAIN
ASP B 87 OD2	ASP B 85 OD2	4.251	INTRA-CHAIN
GLU B 90 OE1	ASP B 85 OD2	2.969	INTRA-CHAIN
GLU B 90 OE2	ASP B 85 OD2	3.292	INTRA-CHAIN
GLU B 91 OE1	ASP B 85 OD2	3.123	INTRA-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        S|        2|      A|         D|       85|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 85 N	0.83
ASP B 85 CA	0.63
ASP B 85 C	0.38
ASP B 85 O	0.29
ASP B 85 CB	0.56
ASP B 85 CG	0.72
ASP B 85 OD1	0.84
ASP B 85 OD2	0.88

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Van der Waal's Interactions:
SER B 82 OG 1681	ASP B 85 OD2 1704	-0.270	INTRA-CHAIN
THR B 84 CG2 1696	ASP B 85 OD2 1704	-0.016	INTRA-CHAIN
ASP B 85 OD2 1704	LEU B 86 CD2 1712	-0.008	INTRA-CHAIN