Structural features of residue 101 in chain H

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Electrostatic Interactions:
GLU H 35 OE1	ASP H 101 OD2	5.631	INTRA-CHAIN
GLU H 35 OE2	ASP H 101 OD2	5.889	INTRA-CHAIN
ASP H 101 OD1	GLU H 35 OE1	4.787	INTRA-CHAIN
ASP H 101 OD1	ASP L 56 OD1	2.789	INTER-CHAIN
ASP H 101 OD1	ASP L 56 OD2	2.953	INTER-CHAIN
ASP H 101 OD2	GLU H 35 OE1	5.631	INTRA-CHAIN
ASP H 101 OD2	ASP L 56 OD2	2.832	INTER-CHAIN
ASP L 56 OD1	ASP H 101 OD1	2.789	INTER-CHAIN
ASP L 56 OD2	ASP H 101 OD1	2.953	INTER-CHAIN
ASP L 56 OD2	ASP H 101 OD2	2.832	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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|        T|       46|      L|         D|      101|      H|
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Protrusion Index:
ASP H 101 N	0.20
ASP H 101 CA	0.32
ASP H 101 C	0.27
ASP H 101 O	0.28
ASP H 101 CB	0.30
ASP H 101 CG	0.21
ASP H 101 OD1	0.21
ASP H 101 OD2	0.16

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Van der Waal's Interactions:
GLU H 35 OE2 1921	ASP H 101 OD2 2497	-0.009	INTRA-CHAIN
ALA H 93 CB 2399	ASP H 101 OD2 2497	-0.036	INTRA-CHAIN
GLY H 95 O 2414	ASP H 101 OD2 2497	-0.083	INTRA-CHAIN
SER L 34 OG 257	ASP H 101 OD2 2497	-0.019	INTER-CHAIN
PHE L 36 CZ 282	ASP H 101 OD2 2497	-0.033	INTER-CHAIN
LEU L 89 CD2 694	ASP H 101 OD2 2497	-0.013	INTER-CHAIN