Structural features of residue 217 in chain B

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Electrostatic Interactions:
ASP A 25 OD1	ASP B 217 OD1	2.755	INTER-CHAIN
ASP A 25 OD2	ASP B 217 OD1	2.709	INTER-CHAIN
ASP A 92 OD1	ASP B 217 OD1	5.451	INTER-CHAIN
ASP A 92 OD1	ASP B 217 OD2	5.917	INTER-CHAIN
ASP A 92 OD2	ASP B 217 OD1	4.748	INTER-CHAIN
ASP A 92 OD2	ASP B 217 OD2	4.797	INTER-CHAIN
ASP B 212 OD1	ASP B 217 OD1	2.776	INTRA-CHAIN
ASP B 217 OD1	ASP A 25 OD1	2.755	INTER-CHAIN
ASP B 217 OD1	ASP A 25 OD2	2.709	INTER-CHAIN
ASP B 217 OD1	ASP A 92 OD1	5.451	INTER-CHAIN
ASP B 217 OD1	ASP A 92 OD2	4.748	INTER-CHAIN
ASP B 217 OD1	ASP B 212 OD1	2.776	INTRA-CHAIN
ASP B 217 OD1	GLU B 239 OE1	2.988	INTRA-CHAIN
ASP B 217 OD1	GLU B 243 OE1	3.570	INTRA-CHAIN
ASP B 217 OD1	HIS B 283 ND1	-1.763	INTRA-CHAIN
ASP B 217 OD2	ASP A 92 OD1	5.917	INTER-CHAIN
ASP B 217 OD2	ASP A 92 OD2	4.797	INTER-CHAIN
ASP B 217 OD2	GLU B 239 OE1	2.712	INTRA-CHAIN
ASP B 217 OD2	GLU B 243 OE1	3.036	INTRA-CHAIN
ASP B 217 OD2	HIS B 283 ND1	-1.531	INTRA-CHAIN
GLU B 239 OE1	ASP B 217 OD2	2.712	INTRA-CHAIN
GLU B 243 OE1	ASP B 217 OD2	3.036	INTRA-CHAIN
GLU B 243 OE2	ASP B 217 OD2	2.837	INTRA-CHAIN
HIS B 283 ND1	ASP B 217 OD1	-1.763	INTRA-CHAIN
HIS B 283 NE2	ASP B 217 OD1	-1.710	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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|        R|       93|      A|         D|      217|      B|
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Protrusion Index:
ASP B 217 N	1.17
ASP B 217 CA	1.02
ASP B 217 C	0.72
ASP B 217 O	0.62
ASP B 217 CB	0.89
ASP B 217 CG	0.89
ASP B 217 OD1	0.68
ASP B 217 OD2	1.04

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Van der Waal's Interactions:
ARG A 93 NH2 747	ASP B 217 OD2 4767	-0.710	INTER-CHAIN
GLY B 216 O 4759	ASP B 217 OD2 4767	-0.025	INTRA-CHAIN
ASP B 217 OD2 4767	ALA B 219 CB 4781	-0.065	INTRA-CHAIN