Structural features of residue 69 in chain B

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Electrostatic Interactions:
ASP A 83 OD1	ASP B 69 OD1	7.900	INTER-CHAIN
ASP A 83 OD1	ASP B 69 OD2	7.056	INTER-CHAIN
ASP A 83 OD2	ASP B 69 OD1	6.297	INTER-CHAIN
ASP A 83 OD2	ASP B 69 OD2	5.493	INTER-CHAIN
HIS B 67 ND1	ASP B 69 OD1	-2.015	INTRA-CHAIN
HIS B 67 NE2	ASP B 69 OD1	-1.854	INTRA-CHAIN
ASP B 69 OD1	HIS B 67 ND1	-2.015	INTRA-CHAIN
ASP B 69 OD1	HIS B 71 ND1	-2.546	INTRA-CHAIN
ASP B 69 OD1	ASP A 83 OD1	7.900	INTER-CHAIN
ASP B 69 OD1	ASP A 83 OD2	6.297	INTER-CHAIN
ASP B 69 OD2	HIS B 67 ND1	-1.694	INTRA-CHAIN
ASP B 69 OD2	HIS B 71 ND1	-3.404	INTRA-CHAIN
ASP B 69 OD2	ASP A 83 OD1	7.056	INTER-CHAIN
ASP B 69 OD2	ASP A 83 OD2	5.493	INTER-CHAIN
HIS B 71 ND1	ASP B 69 OD1	-2.546	INTRA-CHAIN
HIS B 71 NE2	ASP B 69 OD1	-2.031	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|      A|         D|       69|      B|
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Protrusion Index:
ASP B 69 N	0.52
ASP B 69 CA	0.74
ASP B 69 C	0.60
ASP B 69 O	0.43
ASP B 69 CB	1.00
ASP B 69 CG	0.84
ASP B 69 OD1	0.80
ASP B 69 OD2	0.91

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Van der Waal's Interactions:
ASP B 69 OD2 1256	ALA B 70 CB 1261	-0.015	INTRA-CHAIN