Structural features of residue 506 in chain A

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Electrostatic Interactions:
ASP A 506 OD1	HIS B 501 ND1	-7.211	INTER-CHAIN
ASP A 506 OD1	ASP B 503 OD1	3.859	INTER-CHAIN
ASP A 506 OD1	ASP B 503 OD2	3.661	INTER-CHAIN
ASP A 506 OD1	ASP A 507 OD1	5.449	INTRA-CHAIN
ASP A 506 OD1	ASP A 507 OD2	6.027	INTRA-CHAIN
ASP A 506 OD1	GLU B 524 OE1	2.730	INTER-CHAIN
ASP A 506 OD2	HIS B 501 ND1	-5.934	INTER-CHAIN
ASP A 506 OD2	ASP B 503 OD1	3.535	INTER-CHAIN
ASP A 506 OD2	ASP B 503 OD2	3.469	INTER-CHAIN
ASP A 506 OD2	ASP A 507 OD1	6.034	INTRA-CHAIN
ASP A 506 OD2	ASP A 507 OD2	6.603	INTRA-CHAIN
ASP A 506 OD2	GLU B 524 OE1	3.062	INTER-CHAIN
ASP A 507 OD1	ASP A 506 OD1	5.449	INTRA-CHAIN
ASP A 507 OD1	ASP A 506 OD2	6.034	INTRA-CHAIN
ASP A 507 OD2	ASP A 506 OD1	6.027	INTRA-CHAIN
ASP A 507 OD2	ASP A 506 OD2	6.603	INTRA-CHAIN
HIS B 501 ND1	ASP A 506 OD1	-7.211	INTER-CHAIN
HIS B 501 NE2	ASP A 506 OD1	-4.158	INTER-CHAIN
ASP B 503 OD1	ASP A 506 OD1	3.859	INTER-CHAIN
ASP B 503 OD1	ASP A 506 OD2	3.535	INTER-CHAIN
ASP B 503 OD2	ASP A 506 OD1	3.661	INTER-CHAIN
ASP B 503 OD2	ASP A 506 OD2	3.469	INTER-CHAIN
GLU B 524 OE1	ASP A 506 OD2	3.062	INTER-CHAIN
GLU B 524 OE2	ASP A 506 OD2	3.264	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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|        D|      506|      A|         Q|      500|      B|
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Protrusion Index:
ASP A 506 N	0.78
ASP A 506 CA	0.58
ASP A 506 C	0.63
ASP A 506 O	0.50
ASP A 506 CB	0.78
ASP A 506 CG	0.95
ASP A 506 OD1	0.83
ASP A 506 OD2	1.15

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Van der Waal's Interactions:
ASP A 506 OD2 3635	ASP A 507 OD2 3643	-0.018	INTRA-CHAIN
HIS B 501 NE2 7946	ASP A 506 OD2 3635	-0.038	INTER-CHAIN