Structural features of residue 115 in chain B

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Electrostatic Interactions:
HIS A 108 ND1	ASP B 115 OD1	-1.716	INTER-CHAIN
HIS A 108 NE2	ASP B 115 OD1	-1.913	INTER-CHAIN
GLU B 3 OE1	ASP B 115 OD2	2.816	INTRA-CHAIN
GLU B 3 OE2	ASP B 115 OD2	2.824	INTRA-CHAIN
GLU B 51 OE1	ASP B 115 OD2	3.976	INTRA-CHAIN
GLU B 51 OE2	ASP B 115 OD2	4.247	INTRA-CHAIN
ASP B 115 OD1	GLU B 51 OE1	4.569	INTRA-CHAIN
ASP B 115 OD1	GLU B 60 OE1	2.717	INTRA-CHAIN
ASP B 115 OD1	HIS A 108 ND1	-1.716	INTER-CHAIN
ASP B 115 OD1	HIS B 116 ND1	-7.527	INTRA-CHAIN
ASP B 115 OD2	GLU B 3 OE1	2.816	INTRA-CHAIN
ASP B 115 OD2	GLU B 51 OE1	3.976	INTRA-CHAIN
ASP B 115 OD2	HIS A 108 ND1	-1.676	INTER-CHAIN
ASP B 115 OD2	HIS B 116 ND1	-4.328	INTRA-CHAIN
HIS B 116 ND1	ASP B 115 OD1	-7.527	INTRA-CHAIN
HIS B 116 NE2	ASP B 115 OD1	-4.312	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|       39|      A|         D|      115|      B|
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|        L|       40|      A|         D|      115|      B|
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|        E|       41|      A|         D|      115|      B|
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Protrusion Index:
ASP B 115 N	0.45
ASP B 115 CA	0.58
ASP B 115 C	0.48
ASP B 115 O	0.60
ASP B 115 CB	0.78
ASP B 115 CG	0.64
ASP B 115 OD1	0.53
ASP B 115 OD2	0.69

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Salt bridges:
ASP B 115	HIS B 116	2.258	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 115 OD2 1983	HIS B 116 NE2 1993	-0.013	INTRA-CHAIN