Structural features of residue 238 in chain A

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Electrostatic Interactions:
HIS A 210 ND1	ASP A 238 OD1	-1.844	INTRA-CHAIN
HIS A 210 NE2	ASP A 238 OD1	-1.593	INTRA-CHAIN
ASP A 238 OD1	HIS A 210 ND1	-1.844	INTRA-CHAIN
ASP A 238 OD1	GLU A 220 OE1	2.850	INTRA-CHAIN
ASP A 238 OD1	GLU A 243 OE1	4.416	INTRA-CHAIN
ASP A 238 OD1	ASP B 252 OD1	3.574	INTER-CHAIN
ASP A 238 OD1	ASP B 252 OD2	3.327	INTER-CHAIN
ASP A 238 OD2	HIS A 210 ND1	-1.828	INTRA-CHAIN
ASP A 238 OD2	GLU A 243 OE1	5.238	INTRA-CHAIN
ASP A 238 OD2	ASP B 252 OD1	3.893	INTER-CHAIN
ASP A 238 OD2	ASP B 252 OD2	3.680	INTER-CHAIN
GLU A 243 OE1	ASP A 238 OD2	5.238	INTRA-CHAIN
GLU A 243 OE2	ASP A 238 OD2	5.591	INTRA-CHAIN
ASP B 252 OD1	ASP A 238 OD1	3.574	INTER-CHAIN
ASP B 252 OD1	ASP A 238 OD2	3.893	INTER-CHAIN
ASP B 252 OD2	ASP A 238 OD1	3.327	INTER-CHAIN
ASP B 252 OD2	ASP A 238 OD2	3.680	INTER-CHAIN

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Protrusion Index:
ASP A 238 N	0.20
ASP A 238 CA	0.25
ASP A 238 C	0.38
ASP A 238 O	0.52
ASP A 238 CB	0.22
ASP A 238 CG	0.28
ASP A 238 OD1	0.27
ASP A 238 OD2	0.35

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Van der Waal's Interactions:
VAL A 140 CG2 1067	ASP A 238 OD2 1814	-0.025	INTRA-CHAIN
GLY A 183 O 1377	ASP A 238 OD2 1814	-0.008	INTRA-CHAIN
ASP A 238 OD2 1814	LEU A 239 CD2 1822	-0.084	INTRA-CHAIN