Structural features of residue 132 in chain A

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Electrostatic Interactions:
ASP A 132 OD1	GLU C 15 OE1	3.480	INTER-CHAIN
ASP A 132 OD1	ASP C 85 OD2	2.713	INTER-CHAIN
ASP A 132 OD1	GLU C 86 OE1	2.974	INTER-CHAIN
ASP A 132 OD1	ASP C 87 OD1	3.653	INTER-CHAIN
ASP A 132 OD1	ASP C 87 OD2	3.582	INTER-CHAIN
ASP A 132 OD2	GLU C 15 OE1	3.035	INTER-CHAIN
ASP A 132 OD2	GLU C 86 OE1	2.862	INTER-CHAIN
ASP A 132 OD2	ASP C 87 OD1	3.236	INTER-CHAIN
ASP A 132 OD2	ASP C 87 OD2	3.251	INTER-CHAIN
GLU C 15 OE1	ASP A 132 OD2	3.035	INTER-CHAIN
GLU C 15 OE2	ASP A 132 OD2	3.361	INTER-CHAIN
ASP C 85 OD2	ASP A 132 OD1	2.713	INTER-CHAIN
GLU C 86 OE1	ASP A 132 OD2	2.862	INTER-CHAIN
GLU C 86 OE2	ASP A 132 OD2	3.251	INTER-CHAIN
ASP C 87 OD1	ASP A 132 OD1	3.653	INTER-CHAIN
ASP C 87 OD1	ASP A 132 OD2	3.236	INTER-CHAIN
ASP C 87 OD2	ASP A 132 OD1	3.582	INTER-CHAIN
ASP C 87 OD2	ASP A 132 OD2	3.251	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|       89|      C|         D|      132|      A|
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Protrusion Index:
ASP A 132 N	1.42
ASP A 132 CA	2.47
ASP A 132 C	2.72
ASP A 132 O	3.34
ASP A 132 CB	3.34
ASP A 132 CG	2.47
ASP A 132 OD1	1.82
ASP A 132 OD2	2.86

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Salt bridges:
ARG C 89	ASP A 132	2.990	INTER-CHAIN

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Van der Waal's Interactions:
ARG C 89 NH2 2606	ASP A 132 OD2 982	-0.458	INTER-CHAIN