Structural features of residue 11 in chain A

*********************************
Electrostatic Interactions:
ASP A 11 OD1	ASP A 17 OD1	10.147	INTRA-CHAIN
ASP A 11 OD1	ASP A 17 OD2	11.921	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD1	3.404	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD2	3.850	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD1	6.517	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD2	7.571	INTRA-CHAIN
ASP A 11 OD2	ASP B 114 OD1	2.858	INTER-CHAIN
ASP A 11 OD2	ASP B 114 OD2	3.075	INTER-CHAIN
ASP A 11 OD2	ASP A 114 OD1	3.775	INTRA-CHAIN
ASP A 11 OD2	ASP A 114 OD2	4.435	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD1	10.147	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD2	6.517	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD1	11.921	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD2	7.571	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD1	3.404	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD2	3.775	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD1	3.850	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD2	4.435	INTRA-CHAIN
ASP B 114 OD1	ASP A 11 OD2	2.858	INTER-CHAIN
ASP B 114 OD2	ASP A 11 OD2	3.075	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	0.40
ASP A 11 CA	0.64
ASP A 11 C	0.81
ASP A 11 O	0.77
ASP A 11 CB	0.68
ASP A 11 CG	1.04
ASP A 11 OD1	1.29
ASP A 11 OD2	1.29

*********************************
Van der Waal's Interactions:
ASP A 11 OD2 87	ASP A 17 OD2 122	-0.041	INTRA-CHAIN
ASP A 11 OD2 87	LYS B 113 NZ 1821	-0.054	INTER-CHAIN