Structural features of residue 47 in chain B

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Electrostatic Interactions:
HIS A 35 ND1	ASP B 47 OD1	-1.502	INTER-CHAIN
ASP A 40 OD1	ASP B 47 OD1	4.208	INTER-CHAIN
ASP A 40 OD1	ASP B 47 OD2	5.406	INTER-CHAIN
ASP A 40 OD2	ASP B 47 OD1	4.601	INTER-CHAIN
ASP A 40 OD2	ASP B 47 OD2	5.882	INTER-CHAIN
ASP B 40 OD1	ASP B 47 OD1	3.906	INTRA-CHAIN
ASP B 40 OD1	ASP B 47 OD2	4.550	INTRA-CHAIN
ASP B 40 OD2	ASP B 47 OD1	3.388	INTRA-CHAIN
ASP B 40 OD2	ASP B 47 OD2	3.933	INTRA-CHAIN
GLU B 46 OE1	ASP B 47 OD2	4.834	INTRA-CHAIN
GLU B 46 OE2	ASP B 47 OD2	5.925	INTRA-CHAIN
ASP B 47 OD1	HIS A 35 ND1	-1.502	INTER-CHAIN
ASP B 47 OD1	ASP A 40 OD1	4.208	INTER-CHAIN
ASP B 47 OD1	ASP A 40 OD2	4.601	INTER-CHAIN
ASP B 47 OD1	ASP B 40 OD1	3.906	INTRA-CHAIN
ASP B 47 OD1	ASP B 40 OD2	3.388	INTRA-CHAIN
ASP B 47 OD1	GLU B 46 OE1	6.207	INTRA-CHAIN
ASP B 47 OD2	HIS A 35 ND1	-1.736	INTER-CHAIN
ASP B 47 OD2	ASP A 40 OD1	5.406	INTER-CHAIN
ASP B 47 OD2	ASP A 40 OD2	5.882	INTER-CHAIN
ASP B 47 OD2	ASP B 40 OD1	4.550	INTRA-CHAIN
ASP B 47 OD2	ASP B 40 OD2	3.933	INTRA-CHAIN
ASP B 47 OD2	GLU B 46 OE1	4.834	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|       36|      A|         D|       47|      B|
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Protrusion Index:
ASP B 47 N	0.60
ASP B 47 CA	0.72
ASP B 47 C	0.83
ASP B 47 O	1.02
ASP B 47 CB	0.69
ASP B 47 CG	0.88
ASP B 47 OD1	0.81
ASP B 47 OD2	0.98

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Van der Waal's Interactions:
ARG A 36 NH2 274	ASP B 47 OD2 2770	-2.371	INTER-CHAIN
ASP A 40 OD2 303	ASP B 47 OD2 2770	-0.009	INTER-CHAIN
LYS B 43 NZ 2740	ASP B 47 OD2 2770	-1.503	INTRA-CHAIN
ALA B 44 CB 2745	ASP B 47 OD2 2770	-0.026	INTRA-CHAIN
GLU B 46 OE2 2762	ASP B 47 OD2 2770	-0.010	INTRA-CHAIN