Structural features of residue 338 in chain A

*********************************
Electrostatic Interactions:
ASP A 338 OD1	GLU A 339 OE1	4.739	INTRA-CHAIN
ASP A 338 OD1	ASP A 343 OD1	2.961	INTRA-CHAIN
ASP A 338 OD1	ASP A 343 OD2	3.010	INTRA-CHAIN
ASP A 338 OD1	GLU B 427 OE1	4.492	INTER-CHAIN
ASP A 338 OD1	ASP B 436 OD1	2.706	INTER-CHAIN
ASP A 338 OD2	GLU A 339 OE1	4.959	INTRA-CHAIN
ASP A 338 OD2	ASP A 343 OD1	2.804	INTRA-CHAIN
ASP A 338 OD2	ASP A 343 OD2	2.890	INTRA-CHAIN
ASP A 338 OD2	GLU B 427 OE1	4.242	INTER-CHAIN
GLU A 339 OE1	ASP A 338 OD2	4.959	INTRA-CHAIN
GLU A 339 OE2	ASP A 338 OD2	5.732	INTRA-CHAIN
ASP A 343 OD1	ASP A 338 OD1	2.961	INTRA-CHAIN
ASP A 343 OD1	ASP A 338 OD2	2.804	INTRA-CHAIN
ASP A 343 OD2	ASP A 338 OD1	3.010	INTRA-CHAIN
ASP A 343 OD2	ASP A 338 OD2	2.890	INTRA-CHAIN
GLU B 427 OE1	ASP A 338 OD2	4.242	INTER-CHAIN
GLU B 427 OE2	ASP A 338 OD2	4.104	INTER-CHAIN
ASP B 436 OD1	ASP A 338 OD1	2.706	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Y|      430|      B|         D|      338|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 338 N	0.42
ASP A 338 CA	0.56
ASP A 338 C	0.47
ASP A 338 O	0.53
ASP A 338 CB	0.95
ASP A 338 CG	1.04
ASP A 338 OD1	0.83
ASP A 338 OD2	1.45

*********************************
Van der Waal's Interactions:
SER A 336 OG 104	ASP A 338 OD2 123	-0.052	INTRA-CHAIN
ASP A 338 OD2 123	GLU A 339 OE2 132	-0.008	INTRA-CHAIN
ASP A 338 OD2 123	TYR B 430 OH 890	-0.360	INTER-CHAIN
ASP A 338 OD2 123	LYS B 434 NZ 924	-0.025	INTER-CHAIN