Structural features of residue 146 in chain A

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Electrostatic Interactions:
ASP A 146 OD1	GLU B 35 OE1	2.760	INTER-CHAIN
ASP A 146 OD1	GLU B 101 OE1	4.190	INTER-CHAIN
ASP A 146 OD1	ASP B 102 OD1	2.825	INTER-CHAIN
ASP A 146 OD1	HIS B 111 ND1	-2.344	INTER-CHAIN
ASP A 146 OD1	GLU B 116 OE1	3.099	INTER-CHAIN
ASP A 146 OD2	GLU B 35 OE1	3.174	INTER-CHAIN
ASP A 146 OD2	GLU B 101 OE1	4.399	INTER-CHAIN
ASP A 146 OD2	ASP B 102 OD1	2.733	INTER-CHAIN
ASP A 146 OD2	HIS B 111 ND1	-2.347	INTER-CHAIN
ASP A 146 OD2	GLU B 116 OE1	3.339	INTER-CHAIN
ASP A 146 OD2	ASP B 118 OD1	2.800	INTER-CHAIN
GLU B 35 OE1	ASP A 146 OD2	3.174	INTER-CHAIN
GLU B 35 OE2	ASP A 146 OD2	3.133	INTER-CHAIN
GLU B 101 OE1	ASP A 146 OD2	4.399	INTER-CHAIN
GLU B 101 OE2	ASP A 146 OD2	3.923	INTER-CHAIN
ASP B 102 OD1	ASP A 146 OD1	2.825	INTER-CHAIN
ASP B 102 OD1	ASP A 146 OD2	2.733	INTER-CHAIN
HIS B 111 ND1	ASP A 146 OD1	-2.344	INTER-CHAIN
HIS B 111 NE2	ASP A 146 OD1	-2.140	INTER-CHAIN
GLU B 116 OE1	ASP A 146 OD2	3.339	INTER-CHAIN
GLU B 116 OE2	ASP A 146 OD2	3.496	INTER-CHAIN
ASP B 118 OD1	ASP A 146 OD2	2.800	INTER-CHAIN

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Protrusion Index:
ASP A 146 N	1.29
ASP A 146 CA	1.40
ASP A 146 C	2.31
ASP A 146 O	2.86
ASP A 146 CB	1.51
ASP A 146 CG	1.00
ASP A 146 OD1	1.24
ASP A 146 OD2	0.88

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Van der Waal's Interactions:
VAL B 115 CG2 1986	ASP A 146 OD2 1111	-0.040	INTER-CHAIN
GLY B 120 O 2024	ASP A 146 OD2 1111	-0.089	INTER-CHAIN
PRO B 122 CD 2040	ASP A 146 OD2 1111	-0.028	INTER-CHAIN