Structural features of residue 238 in chain B

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Electrostatic Interactions:
ASP A 252 OD1	ASP B 238 OD1	3.666	INTER-CHAIN
ASP A 252 OD1	ASP B 238 OD2	4.022	INTER-CHAIN
ASP A 252 OD2	ASP B 238 OD1	3.356	INTER-CHAIN
ASP A 252 OD2	ASP B 238 OD2	3.716	INTER-CHAIN
HIS B 210 ND1	ASP B 238 OD1	-1.855	INTRA-CHAIN
HIS B 210 NE2	ASP B 238 OD1	-1.615	INTRA-CHAIN
ASP B 238 OD1	HIS B 210 ND1	-1.855	INTRA-CHAIN
ASP B 238 OD1	GLU B 220 OE1	2.857	INTRA-CHAIN
ASP B 238 OD1	GLU B 243 OE1	4.853	INTRA-CHAIN
ASP B 238 OD1	ASP A 252 OD1	3.666	INTER-CHAIN
ASP B 238 OD1	ASP A 252 OD2	3.356	INTER-CHAIN
ASP B 238 OD2	HIS B 210 ND1	-1.853	INTRA-CHAIN
ASP B 238 OD2	GLU B 243 OE1	5.673	INTRA-CHAIN
ASP B 238 OD2	ASP A 252 OD1	4.022	INTER-CHAIN
ASP B 238 OD2	ASP A 252 OD2	3.716	INTER-CHAIN
GLU B 243 OE1	ASP B 238 OD2	5.673	INTRA-CHAIN
GLU B 243 OE2	ASP B 238 OD2	5.656	INTRA-CHAIN

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Protrusion Index:
ASP B 238 N	0.20
ASP B 238 CA	0.26
ASP B 238 C	0.38
ASP B 238 O	0.60
ASP B 238 CB	0.24
ASP B 238 CG	0.29
ASP B 238 OD1	0.25
ASP B 238 OD2	0.34

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Van der Waal's Interactions:
VAL B 140 CG2 3021	ASP B 238 OD2 3768	-0.024	INTRA-CHAIN
GLY B 183 O 3331	ASP B 238 OD2 3768	-0.009	INTRA-CHAIN
ASP B 238 OD2 3768	LEU B 239 CD2 3776	-0.067	INTRA-CHAIN