Structural features of residue 11 in chain A

*********************************
Electrostatic Interactions:
ASP A 11 OD1	ASP A 17 OD1	11.043	INTRA-CHAIN
ASP A 11 OD1	ASP A 17 OD2	11.569	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD1	3.472	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD2	3.406	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD1	6.983	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD2	7.161	INTRA-CHAIN
ASP A 11 OD2	ASP B 114 OD1	2.846	INTER-CHAIN
ASP A 11 OD2	ASP B 114 OD2	2.878	INTER-CHAIN
ASP A 11 OD2	ASP A 114 OD1	4.042	INTRA-CHAIN
ASP A 11 OD2	ASP A 114 OD2	3.954	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD1	11.043	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD2	6.983	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD1	11.569	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD2	7.161	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD1	3.472	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD2	4.042	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD1	3.406	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD2	3.954	INTRA-CHAIN
ASP B 114 OD1	ASP A 11 OD2	2.846	INTER-CHAIN
ASP B 114 OD2	ASP A 11 OD2	2.878	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|      106|      B|         D|       11|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 11 N	0.41
ASP A 11 CA	0.69
ASP A 11 C	0.81
ASP A 11 O	0.77
ASP A 11 CB	0.71
ASP A 11 CG	1.02
ASP A 11 OD1	1.22
ASP A 11 OD2	1.37

*********************************
Van der Waal's Interactions:
ASP A 11 OD2 87	ASP A 17 OD2 122	-0.030	INTRA-CHAIN
ASP A 11 OD2 87	LYS B 113 NZ 1816	-0.051	INTER-CHAIN