Structural features of residue 132 in chain D

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Electrostatic Interactions:
ASP A 220 OD2	ASP D 132 OD2	2.751	INTER-CHAIN
ASP D 132 OD1	GLU D 138 OE1	3.623	INTRA-CHAIN
ASP D 132 OD1	ASP D 140 OD1	4.030	INTRA-CHAIN
ASP D 132 OD1	ASP D 140 OD2	4.220	INTRA-CHAIN
ASP D 132 OD1	GLU D 144 OE1	4.108	INTRA-CHAIN
ASP D 132 OD2	HIS A 46 ND1	-1.380	INTER-CHAIN
ASP D 132 OD2	GLU D 138 OE1	3.355	INTRA-CHAIN
ASP D 132 OD2	ASP D 140 OD1	3.405	INTRA-CHAIN
ASP D 132 OD2	ASP D 140 OD2	3.592	INTRA-CHAIN
ASP D 132 OD2	GLU D 144 OE1	3.429	INTRA-CHAIN
ASP D 132 OD2	ASP A 220 OD2	2.751	INTER-CHAIN
GLU D 138 OE1	ASP D 132 OD2	3.355	INTRA-CHAIN
GLU D 138 OE2	ASP D 132 OD2	2.997	INTRA-CHAIN
ASP D 140 OD1	ASP D 132 OD1	4.030	INTRA-CHAIN
ASP D 140 OD1	ASP D 132 OD2	3.405	INTRA-CHAIN
ASP D 140 OD2	ASP D 132 OD1	4.220	INTRA-CHAIN
ASP D 140 OD2	ASP D 132 OD2	3.592	INTRA-CHAIN
GLU D 144 OE1	ASP D 132 OD2	3.429	INTRA-CHAIN
GLU D 144 OE2	ASP D 132 OD2	3.326	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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|        S|       41|      A|         D|      132|      D|
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|        S|       41|      B|         D|      132|      C|
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|        S|       41|      D|         D|      132|      A|
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Protrusion Index:
ASP D 132 N	0.05
ASP D 132 CA	0.07
ASP D 132 O	0.13
ASP D 132 CB	0.14
ASP D 132 CG	0.22
ASP D 132 OD1	0.20
ASP D 132 OD2	0.16

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Van der Waal's Interactions:
SER A 41 OG 320	ASP D 132 OD2 958	-0.901	INTER-CHAIN
ASP D 132 OD2 958	ALA D 135 CB 980	-0.008	INTRA-CHAIN