Structural features of residue 42 in chain E

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Electrostatic Interactions:
GLU D 51 OE1	ASP E 42 OD2	2.967	INTER-CHAIN
GLU D 51 OE2	ASP E 42 OD2	3.286	INTER-CHAIN
ASP E 42 OD1	GLU E 45 OE1	4.397	INTRA-CHAIN
ASP E 42 OD1	GLU D 51 OE1	2.960	INTER-CHAIN
ASP E 42 OD2	GLU E 45 OE1	4.398	INTRA-CHAIN
ASP E 42 OD2	GLU D 51 OE1	2.967	INTER-CHAIN
GLU E 45 OE1	ASP E 42 OD2	4.398	INTRA-CHAIN
GLU E 45 OE2	ASP E 42 OD2	4.530	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|        6|      A|         D|       42|      E|
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Protrusion Index:
ASP E 42 N	0.51
ASP E 42 CA	0.57
ASP E 42 O	0.72
ASP E 42 CB	0.53
ASP E 42 CG	0.62
ASP E 42 OD1	0.54
ASP E 42 OD2	0.88

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Van der Waal's Interactions:
ARG A 6 NH2 530	ASP E 42 OD2 2752	-0.146	INTER-CHAIN