Structural features of residue 47 in chain A

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Electrostatic Interactions:
ASP A 40 OD1	ASP A 47 OD1	3.880	INTRA-CHAIN
ASP A 40 OD1	ASP A 47 OD2	4.525	INTRA-CHAIN
ASP A 40 OD2	ASP A 47 OD1	3.372	INTRA-CHAIN
ASP A 40 OD2	ASP A 47 OD2	3.915	INTRA-CHAIN
ASP A 47 OD1	ASP A 40 OD1	3.880	INTRA-CHAIN
ASP A 47 OD1	ASP A 40 OD2	3.372	INTRA-CHAIN
ASP A 47 OD1	ASP B 40 OD1	4.149	INTER-CHAIN
ASP A 47 OD1	ASP B 40 OD2	4.560	INTER-CHAIN
ASP A 47 OD1	GLU A 54 OE1	3.039	INTRA-CHAIN
ASP A 47 OD2	HIS B 35 ND1	-1.504	INTER-CHAIN
ASP A 47 OD2	ASP A 40 OD1	4.525	INTRA-CHAIN
ASP A 47 OD2	ASP A 40 OD2	3.915	INTRA-CHAIN
ASP A 47 OD2	ASP B 40 OD1	5.295	INTER-CHAIN
ASP A 47 OD2	ASP B 40 OD2	5.820	INTER-CHAIN
ASP A 47 OD2	GLU A 54 OE1	2.971	INTRA-CHAIN
GLU A 54 OE1	ASP A 47 OD2	2.971	INTRA-CHAIN
GLU A 54 OE2	ASP A 47 OD2	2.739	INTRA-CHAIN
HIS B 35 NE2	ASP A 47 OD1	-1.419	INTER-CHAIN
ASP B 40 OD1	ASP A 47 OD1	4.149	INTER-CHAIN
ASP B 40 OD1	ASP A 47 OD2	5.295	INTER-CHAIN
ASP B 40 OD2	ASP A 47 OD1	4.560	INTER-CHAIN
ASP B 40 OD2	ASP A 47 OD2	5.820	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|       36|      B|         D|       47|      A|
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Protrusion Index:
ASP A 47 N	0.56
ASP A 47 CA	0.69
ASP A 47 C	0.77
ASP A 47 O	0.93
ASP A 47 CB	0.71
ASP A 47 CG	0.86
ASP A 47 OD1	0.80
ASP A 47 OD2	1.02

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Salt bridges:
ARG B 36	ASP A 47	3.175	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 43 NZ 332	ASP A 47 OD2 362	-1.478	INTRA-CHAIN
ARG B 36 NH2 2682	ASP A 47 OD2 362	-1.914	INTER-CHAIN
ASP B 40 OD2 2711	ASP A 47 OD2 362	-0.009	INTER-CHAIN