Structural features of residue 6 in chain A

*********************************
Electrostatic Interactions:
ASP A 6 OD1	ASP B 61 OD1	5.816	INTER-CHAIN
ASP A 6 OD1	ASP B 61 OD2	4.500	INTER-CHAIN
ASP A 6 OD1	GLU B 239 OE1	3.408	INTER-CHAIN
ASP A 6 OD1	ASP B 243 OD1	3.093	INTER-CHAIN
ASP A 6 OD1	ASP B 243 OD2	3.513	INTER-CHAIN
ASP A 6 OD2	GLU A 11 OE1	2.717	INTRA-CHAIN
ASP A 6 OD2	ASP B 61 OD1	6.231	INTER-CHAIN
ASP A 6 OD2	ASP B 61 OD2	4.806	INTER-CHAIN
ASP A 6 OD2	GLU B 239 OE1	3.600	INTER-CHAIN
ASP A 6 OD2	ASP B 243 OD1	3.389	INTER-CHAIN
ASP A 6 OD2	ASP B 243 OD2	3.940	INTER-CHAIN
GLU A 11 OE1	ASP A 6 OD2	2.717	INTRA-CHAIN
ASP B 61 OD1	ASP A 6 OD1	5.816	INTER-CHAIN
ASP B 61 OD1	ASP A 6 OD2	6.231	INTER-CHAIN
ASP B 61 OD2	ASP A 6 OD1	4.500	INTER-CHAIN
ASP B 61 OD2	ASP A 6 OD2	4.806	INTER-CHAIN
GLU B 239 OE1	ASP A 6 OD2	3.600	INTER-CHAIN
GLU B 239 OE2	ASP A 6 OD2	3.124	INTER-CHAIN
ASP B 243 OD1	ASP A 6 OD1	3.093	INTER-CHAIN
ASP B 243 OD1	ASP A 6 OD2	3.389	INTER-CHAIN
ASP B 243 OD2	ASP A 6 OD1	3.513	INTER-CHAIN
ASP B 243 OD2	ASP A 6 OD2	3.940	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|        6|      A|         D|      240|      B|
----------------------------------------------------------
|        Y|       60|      B|         D|        6|      A|
----------------------------------------------------------
|        Y|      241|      B|         D|        6|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 6 N	0.22
ASP A 6 CA	0.20
ASP A 6 C	0.35
ASP A 6 O	0.44
ASP A 6 CB	0.16
ASP A 6 CG	0.15
ASP A 6 OD1	0.07
ASP A 6 OD2	0.22

*********************************
Van der Waal's Interactions:
ASP A 6 OD2 54	ALA B 64 CB 2842	-0.008	INTER-CHAIN