Structural features of residue 217 in chain A

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Electrostatic Interactions:
ASP A 217 OD1	ASP B 92 OD1	4.462	INTER-CHAIN
ASP A 217 OD1	ASP B 92 OD2	4.143	INTER-CHAIN
ASP A 217 OD1	GLU A 218 OE1	5.615	INTRA-CHAIN
ASP A 217 OD1	GLU A 239 OE1	2.774	INTRA-CHAIN
ASP A 217 OD1	HIS A 283 ND1	-1.717	INTRA-CHAIN
ASP A 217 OD2	ASP B 92 OD1	4.321	INTER-CHAIN
ASP A 217 OD2	ASP B 92 OD2	3.851	INTER-CHAIN
ASP A 217 OD2	GLU A 218 OE1	4.314	INTRA-CHAIN
ASP A 217 OD2	HIS A 283 ND1	-1.554	INTRA-CHAIN
GLU A 218 OE1	ASP A 217 OD2	4.314	INTRA-CHAIN
GLU A 218 OE2	ASP A 217 OD2	3.753	INTRA-CHAIN
HIS A 283 ND1	ASP A 217 OD1	-1.717	INTRA-CHAIN
HIS A 283 NE2	ASP A 217 OD1	-1.710	INTRA-CHAIN
ASP B 92 OD1	ASP A 217 OD1	4.462	INTER-CHAIN
ASP B 92 OD1	ASP A 217 OD2	4.321	INTER-CHAIN
ASP B 92 OD2	ASP A 217 OD1	4.143	INTER-CHAIN
ASP B 92 OD2	ASP A 217 OD2	3.851	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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|        R|       93|      B|         D|      217|      A|
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Protrusion Index:
ASP A 217 N	1.22
ASP A 217 CA	1.15
ASP A 217 C	0.88
ASP A 217 O	0.68
ASP A 217 CB	1.11
ASP A 217 CG	1.17
ASP A 217 OD1	1.02
ASP A 217 OD2	1.42

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Salt bridges:
ARG B 93	ASP A 217	2.826	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 216 O 1665	ASP A 217 OD2 1673	-0.018	INTRA-CHAIN
ASP A 217 OD2 1673	GLN A 220 NE2 1696	-1.349	INTRA-CHAIN
ARG B 93 NH2 3834	ASP A 217 OD2 1673	-2.069	INTER-CHAIN