Structural features of residue 38 in chain A

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Electrostatic Interactions:
ASP A 38 OD1	ASP B 164 OD1	4.282	INTER-CHAIN
ASP A 38 OD1	ASP B 164 OD2	4.229	INTER-CHAIN
ASP A 38 OD1	GLU B 166 OE1	2.863	INTER-CHAIN
ASP A 38 OD2	ASP B 164 OD1	5.364	INTER-CHAIN
ASP A 38 OD2	ASP B 164 OD2	5.093	INTER-CHAIN
ASP A 38 OD2	GLU B 166 OE1	3.051	INTER-CHAIN
ASP B 164 OD1	ASP A 38 OD1	4.282	INTER-CHAIN
ASP B 164 OD1	ASP A 38 OD2	5.364	INTER-CHAIN
ASP B 164 OD2	ASP A 38 OD1	4.229	INTER-CHAIN
ASP B 164 OD2	ASP A 38 OD2	5.093	INTER-CHAIN
GLU B 166 OE1	ASP A 38 OD2	3.051	INTER-CHAIN
GLU B 166 OE2	ASP A 38 OD2	3.191	INTER-CHAIN

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Protrusion Index:
ASP A 38 N	0.30
ASP A 38 CA	0.33
ASP A 38 C	0.48
ASP A 38 O	0.62
ASP A 38 CB	0.36
ASP A 38 CG	0.62
ASP A 38 OD1	0.68
ASP A 38 OD2	0.78

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Salt bridges:
ASP A 38	ARG A 44	2.837	INTRA-CHAIN

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Van der Waal's Interactions:
TYR A 36 OH 196	ASP A 38 OD2 212	-0.011	INTRA-CHAIN
ASP A 38 OD2 212	PRO A 39 CD 219	-0.071	INTRA-CHAIN
ASP A 38 OD2 212	THR A 40 CG2 226	-0.035	INTRA-CHAIN
ASP A 38 OD2 212	GLY A 41 O 230	-0.023	INTRA-CHAIN
ASP A 38 OD2 212	LYS A 42 NZ 239	-0.009	INTRA-CHAIN
ASP A 38 OD2 212	ARG A 44 NH2 257	-0.326	INTRA-CHAIN
ASP A 38 OD2 212	GLY B 165 O 2690	-0.016	INTER-CHAIN
ASP A 38 OD2 212	PHE B 167 CZ 2710	-0.180	INTER-CHAIN