Structural features of residue 11 in chain B

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Electrostatic Interactions:
HIS A 30 ND1	ASP B 11 OD1	-1.613	INTER-CHAIN
HIS A 30 NE2	ASP B 11 OD1	-1.754	INTER-CHAIN
GLU A 45 OE1	ASP B 11 OD2	3.003	INTER-CHAIN
GLU A 45 OE2	ASP B 11 OD2	3.128	INTER-CHAIN
ASP B 11 OD1	ASP B 12 OD1	5.869	INTRA-CHAIN
ASP B 11 OD1	ASP B 12 OD2	5.256	INTRA-CHAIN
ASP B 11 OD1	GLU B 16 OE1	4.965	INTRA-CHAIN
ASP B 11 OD1	HIS A 30 ND1	-1.613	INTER-CHAIN
ASP B 11 OD1	GLU A 45 OE1	3.236	INTER-CHAIN
ASP B 11 OD2	ASP B 12 OD1	4.615	INTRA-CHAIN
ASP B 11 OD2	ASP B 12 OD2	4.371	INTRA-CHAIN
ASP B 11 OD2	GLU B 16 OE1	4.066	INTRA-CHAIN
ASP B 11 OD2	HIS A 30 ND1	-1.722	INTER-CHAIN
ASP B 11 OD2	GLU A 45 OE1	3.003	INTER-CHAIN
ASP B 12 OD1	ASP B 11 OD1	5.869	INTRA-CHAIN
ASP B 12 OD1	ASP B 11 OD2	4.615	INTRA-CHAIN
ASP B 12 OD2	ASP B 11 OD1	5.256	INTRA-CHAIN
ASP B 12 OD2	ASP B 11 OD2	4.371	INTRA-CHAIN
GLU B 16 OE1	ASP B 11 OD2	4.066	INTRA-CHAIN
GLU B 16 OE2	ASP B 11 OD2	4.280	INTRA-CHAIN

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Protrusion Index:
ASP B 11 N	0.69
ASP B 11 CA	1.00
ASP B 11 C	0.97
ASP B 11 O	0.69
ASP B 11 CB	1.24
ASP B 11 CG	1.17
ASP B 11 OD1	1.02
ASP B 11 OD2	1.40

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Van der Waal's Interactions:
THR A 3 CG2 7	ASP B 11 OD2 409	-0.040	INTER-CHAIN
ASP B 11 OD2 409	ALA B 13 CB 422	-0.052	INTRA-CHAIN
ASP B 11 OD2 409	PHE A 38 CZ 287	-0.018	INTER-CHAIN