Structural features of residue 69 in chain A

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Electrostatic Interactions:
ASP A 69 OD1	GLU B 30 OE1	2.716	INTER-CHAIN
ASP A 69 OD1	HIS A 71 ND1	-2.524	INTRA-CHAIN
ASP A 69 OD2	HIS A 71 ND1	-3.389	INTRA-CHAIN
HIS A 71 ND1	ASP A 69 OD1	-2.524	INTRA-CHAIN
HIS A 71 NE2	ASP A 69 OD1	-2.463	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|       29|      B|         D|       69|      A|
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Protrusion Index:
ASP A 69 N	0.54
ASP A 69 CA	0.75
ASP A 69 C	0.59
ASP A 69 O	0.44
ASP A 69 CB	1.02
ASP A 69 CG	0.86
ASP A 69 OD1	0.60
ASP A 69 OD2	0.95

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Van der Waal's Interactions:
ASP A 69 OD2 523	ALA A 70 CB 528	-0.018	INTRA-CHAIN
ASP A 69 OD2 523	HIS A 71 NE2 538	-0.014	INTRA-CHAIN