Structural features of residue 176 in chain A

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Electrostatic Interactions:
ASP A 16 OD1	GLU A 176 OE1	2.745	INTRA-CHAIN
GLU A 142 OE1	GLU A 176 OE1	3.214	INTRA-CHAIN
GLU A 142 OE1	GLU A 176 OE2	3.559	INTRA-CHAIN
GLU A 142 OE2	GLU A 176 OE1	3.442	INTRA-CHAIN
GLU A 142 OE2	GLU A 176 OE2	3.944	INTRA-CHAIN
LYS A 150 NZ	GLU A 176 OE2	-1.321	INTRA-CHAIN
LYS A 169 NZ	GLU A 176 OE2	-1.247	INTRA-CHAIN
LYS A 175 NZ	GLU A 176 OE2	-1.475	INTRA-CHAIN
GLU A 176 OE1	GLU A 142 OE1	3.214	INTRA-CHAIN
GLU A 176 OE1	GLU A 142 OE2	3.442	INTRA-CHAIN
GLU A 176 OE1	LYS A 150 NZ	-1.550	INTRA-CHAIN
GLU A 176 OE1	LYS A 169 NZ	-1.109	INTRA-CHAIN
GLU A 176 OE1	LYS A 175 NZ	-1.349	INTRA-CHAIN
GLU A 176 OE1	ASP B 332 OD2	3.269	INTER-CHAIN
GLU A 176 OE2	GLU A 142 OE1	3.559	INTRA-CHAIN
GLU A 176 OE2	GLU A 142 OE2	3.944	INTRA-CHAIN
GLU A 176 OE2	LYS A 150 NZ	-1.321	INTRA-CHAIN
GLU A 176 OE2	LYS A 169 NZ	-1.247	INTRA-CHAIN
GLU A 176 OE2	LYS A 175 NZ	-1.475	INTRA-CHAIN
GLU A 176 OE2	ASP B 332 OD2	3.872	INTER-CHAIN
ASP B 332 OD1	GLU A 176 OE1	3.420	INTER-CHAIN
ASP B 332 OD2	GLU A 176 OE1	3.269	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      338|      B|         E|      176|      A|
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Protrusion Index:
GLU A 176 N	1.22
GLU A 176 CA	1.42
GLU A 176 C	1.34
GLU A 176 O	1.78
GLU A 176 CB	1.54
GLU A 176 CG	1.22
GLU A 176 CD	1.34
GLU A 176 OE1	1.37
GLU A 176 OE2	1.17

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Van der Waal's Interactions:
LEU A 174 CD2 1314	GLU A 176 OE2 1332	-0.018	INTRA-CHAIN
GLU A 176 OE2 1332	TYR A 177 OH 1344	-0.023	INTRA-CHAIN
GLU A 176 OE2 1332	PHE B 334 CZ 5199	-0.016	INTER-CHAIN
GLU A 176 OE2 1332	ARG B 338 NH2 5233	-0.377	INTER-CHAIN