Structural features of residue 43 in chain A

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Electrostatic Interactions:
ASP A 27 OD1	ASP A 43 OD1	3.647	INTRA-CHAIN
ASP A 27 OD1	ASP A 43 OD2	3.143	INTRA-CHAIN
ASP A 27 OD2	ASP A 43 OD1	3.070	INTRA-CHAIN
ASP A 27 OD2	ASP A 43 OD2	2.695	INTRA-CHAIN
GLU A 36 OE1	ASP A 43 OD2	3.016	INTRA-CHAIN
GLU A 36 OE2	ASP A 43 OD2	2.879	INTRA-CHAIN
ASP A 43 OD1	ASP A 27 OD1	3.647	INTRA-CHAIN
ASP A 43 OD1	ASP A 27 OD2	3.070	INTRA-CHAIN
ASP A 43 OD1	GLU A 36 OE1	3.098	INTRA-CHAIN
ASP A 43 OD1	GLU A 57 OE1	3.706	INTRA-CHAIN
ASP A 43 OD1	HIS A 68 ND1	-1.532	INTRA-CHAIN
ASP A 43 OD2	ASP A 27 OD1	3.143	INTRA-CHAIN
ASP A 43 OD2	ASP A 27 OD2	2.695	INTRA-CHAIN
ASP A 43 OD2	GLU A 36 OE1	3.016	INTRA-CHAIN
ASP A 43 OD2	GLU A 57 OE1	3.795	INTRA-CHAIN
ASP A 43 OD2	HIS A 68 ND1	-1.484	INTRA-CHAIN
GLU A 57 OE1	ASP A 43 OD2	3.795	INTRA-CHAIN
GLU A 57 OE2	ASP A 43 OD2	3.860	INTRA-CHAIN
HIS A 68 ND1	ASP A 43 OD1	-1.532	INTRA-CHAIN
HIS A 68 NE2	ASP A 43 OD1	-1.581	INTRA-CHAIN
HIS A 73 NE2	ASP A 43 OD1	-1.407	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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|        A|      100|      B|         D|       43|      A|
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Protrusion Index:
ASP A 43 N	0.03
ASP A 43 CA	0.09
ASP A 43 C	0.00
ASP A 43 O	-0.04
ASP A 43 CB	0.19
ASP A 43 CG	0.24
ASP A 43 OD1	0.26
ASP A 43 OD2	0.26

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Van der Waal's Interactions:
ARG A 34 NH2 264	ASP A 43 OD2 333	-0.034	INTRA-CHAIN
SER A 41 OG 313	ASP A 43 OD2 333	-0.152	INTRA-CHAIN
ASP A 43 OD2 333	PHE B 56 CZ 1208	-0.013	INTER-CHAIN
ASP A 43 OD2 333	ARG B 58 NH2 1228	-0.011	INTER-CHAIN
ASP A 43 OD2 333	ARG A 58 NH2 452	-0.079	INTRA-CHAIN
ASP A 43 OD2 333	SER B 101 OG 1573	-0.011	INTER-CHAIN