Structural features of residue 45 in chain B

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Electrostatic Interactions:
ASP A 12 OD1	ASP B 45 OD1	3.530	INTER-CHAIN
ASP A 12 OD1	ASP B 45 OD2	3.824	INTER-CHAIN
ASP A 12 OD2	ASP B 45 OD1	3.363	INTER-CHAIN
ASP A 12 OD2	ASP B 45 OD2	3.669	INTER-CHAIN
ASP A 15 OD1	ASP B 45 OD1	2.678	INTER-CHAIN
ASP A 15 OD1	ASP B 45 OD2	2.782	INTER-CHAIN
ASP A 15 OD2	ASP B 45 OD1	3.068	INTER-CHAIN
ASP A 15 OD2	ASP B 45 OD2	3.180	INTER-CHAIN
ASP B 45 OD1	ASP A 12 OD1	3.530	INTER-CHAIN
ASP B 45 OD1	ASP A 12 OD2	3.363	INTER-CHAIN
ASP B 45 OD1	ASP A 15 OD1	2.678	INTER-CHAIN
ASP B 45 OD1	ASP A 15 OD2	3.068	INTER-CHAIN
ASP B 45 OD1	GLU B 49 OE1	5.089	INTRA-CHAIN
ASP B 45 OD1	GLU B 50 OE1	4.496	INTRA-CHAIN
ASP B 45 OD2	ASP A 12 OD1	3.824	INTER-CHAIN
ASP B 45 OD2	ASP A 12 OD2	3.669	INTER-CHAIN
ASP B 45 OD2	ASP A 15 OD1	2.782	INTER-CHAIN
ASP B 45 OD2	ASP A 15 OD2	3.180	INTER-CHAIN
ASP B 45 OD2	GLU B 49 OE1	4.434	INTRA-CHAIN
ASP B 45 OD2	GLU B 50 OE1	3.685	INTRA-CHAIN
GLU B 49 OE1	ASP B 45 OD2	4.434	INTRA-CHAIN
GLU B 49 OE2	ASP B 45 OD2	5.413	INTRA-CHAIN
GLU B 50 OE1	ASP B 45 OD2	3.685	INTRA-CHAIN
GLU B 50 OE2	ASP B 45 OD2	3.165	INTRA-CHAIN

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Protrusion Index:
ASP B 45 N	1.06
ASP B 45 CA	1.08
ASP B 45 C	1.17
ASP B 45 O	0.98
ASP B 45 CB	0.93
ASP B 45 CG	1.06
ASP B 45 OD1	1.27
ASP B 45 OD2	0.88

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Salt bridges:
ASP B 45	ARG B 46	2.234	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 4 CD2 32	ASP B 45 OD2 351	-0.022	INTER-CHAIN
ARG A 8 NH2 65	ASP B 45 OD2 351	-0.241	INTER-CHAIN
LYS B 36 NZ 288	ASP B 45 OD2 351	-0.015	INTRA-CHAIN