Structural features of residue 101 in chain A

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Electrostatic Interactions:
ASP A 35 OD1	GLU A 101 OE1	3.585	INTRA-CHAIN
ASP A 35 OD2	GLU A 101 OE1	4.267	INTRA-CHAIN
ASP A 89 OD1	GLU A 101 OE1	3.138	INTRA-CHAIN
ASP A 89 OD2	GLU A 101 OE1	2.979	INTRA-CHAIN
LYS A 99 NZ	GLU A 101 OE2	-1.489	INTRA-CHAIN
GLU A 101 OE1	ASP A 35 OD2	4.267	INTRA-CHAIN
GLU A 101 OE1	GLU B 56 OE1	4.515	INTER-CHAIN
GLU A 101 OE1	GLU B 56 OE2	3.714	INTER-CHAIN
GLU A 101 OE1	ASP A 89 OD2	2.979	INTRA-CHAIN
GLU A 101 OE1	LYS A 99 NZ	-1.610	INTRA-CHAIN
GLU A 101 OE2	ASP A 35 OD2	3.846	INTRA-CHAIN
GLU A 101 OE2	GLU B 56 OE1	3.848	INTER-CHAIN
GLU A 101 OE2	GLU B 56 OE2	3.261	INTER-CHAIN
GLU A 101 OE2	ASP A 89 OD2	3.371	INTRA-CHAIN
GLU A 101 OE2	LYS A 99 NZ	-1.489	INTRA-CHAIN
GLU B 56 OE1	GLU A 101 OE1	4.515	INTER-CHAIN
GLU B 56 OE1	GLU A 101 OE2	3.848	INTER-CHAIN
GLU B 56 OE2	GLU A 101 OE1	3.714	INTER-CHAIN
GLU B 56 OE2	GLU A 101 OE2	3.261	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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|        G|        2|      B|         E|      101|      A|
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Protrusion Index:
GLU A 101 N	0.41
GLU A 101 CA	0.54
GLU A 101 C	0.60
GLU A 101 O	0.65
GLU A 101 CB	0.81
GLU A 101 CG	0.83
GLU A 101 CD	1.06
GLU A 101 OE1	1.34
GLU A 101 OE2	1.02

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Van der Waal's Interactions:
ILE A 94 CD1 713	GLU A 101 OE2 770	-0.076	INTRA-CHAIN
GLY B 2 O 783	GLU A 101 OE2 770	-0.053	INTER-CHAIN