Structural features of residue 176 in chain B

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Electrostatic Interactions:
ASP A 329 OD2	GLU B 176 OE1	2.881	INTER-CHAIN
ASP A 332 OD1	GLU B 176 OE1	4.142	INTER-CHAIN
ASP A 332 OD2	GLU B 176 OE1	4.064	INTER-CHAIN
LYS B 150 NZ	GLU B 176 OE2	-1.615	INTRA-CHAIN
LYS B 169 NZ	GLU B 176 OE2	-1.210	INTRA-CHAIN
LYS B 175 NZ	GLU B 176 OE2	-1.361	INTRA-CHAIN
GLU B 176 OE1	LYS B 150 NZ	-1.380	INTRA-CHAIN
GLU B 176 OE1	LYS B 169 NZ	-1.287	INTRA-CHAIN
GLU B 176 OE1	LYS B 175 NZ	-1.609	INTRA-CHAIN
GLU B 176 OE1	ASP A 329 OD2	2.881	INTER-CHAIN
GLU B 176 OE1	ASP A 332 OD2	4.064	INTER-CHAIN
GLU B 176 OE2	LYS B 150 NZ	-1.615	INTRA-CHAIN
GLU B 176 OE2	LYS B 169 NZ	-1.210	INTRA-CHAIN
GLU B 176 OE2	LYS B 175 NZ	-1.361	INTRA-CHAIN
GLU B 176 OE2	ASP A 332 OD2	3.669	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|      A|         E|      176|      B|
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Protrusion Index:
GLU B 176 N	1.13
GLU B 176 CA	1.40
GLU B 176 C	1.34
GLU B 176 O	1.64
GLU B 176 CB	1.57
GLU B 176 CG	1.06
GLU B 176 CD	1.22
GLU B 176 OE1	1.08
GLU B 176 OE2	1.02

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Van der Waal's Interactions:
LEU B 174 CD2 3935	GLU B 176 OE2 3953	-0.022	INTRA-CHAIN
GLU B 176 OE2 3953	TYR B 177 OH 3965	-0.101	INTRA-CHAIN
GLU B 176 OE2 3953	PHE A 334 CZ 2566	-0.033	INTER-CHAIN
GLU B 176 OE2 3953	ARG A 338 NH2 2600	-0.147	INTER-CHAIN