Structural features of residue 255 in chain A

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Electrostatic Interactions:
ASP A 248 OD1	GLU A 255 OE1	3.784	INTRA-CHAIN
ASP A 248 OD2	GLU A 255 OE1	3.479	INTRA-CHAIN
LYS A 251 NZ	GLU A 255 OE2	-3.526	INTRA-CHAIN
GLU A 255 OE1	GLU B 158 OE1	2.974	INTER-CHAIN
GLU A 255 OE1	GLU B 158 OE2	3.122	INTER-CHAIN
GLU A 255 OE1	ASP B 207 OD2	3.529	INTER-CHAIN
GLU A 255 OE1	ASP A 248 OD2	3.479	INTRA-CHAIN
GLU A 255 OE1	LYS A 251 NZ	-2.546	INTRA-CHAIN
GLU A 255 OE2	GLU B 158 OE2	2.730	INTER-CHAIN
GLU A 255 OE2	ASP B 207 OD2	4.045	INTER-CHAIN
GLU A 255 OE2	ASP A 248 OD2	3.717	INTRA-CHAIN
GLU A 255 OE2	LYS A 251 NZ	-3.526	INTRA-CHAIN
GLU B 158 OE1	GLU A 255 OE1	2.974	INTER-CHAIN
GLU B 158 OE2	GLU A 255 OE1	3.122	INTER-CHAIN
GLU B 158 OE2	GLU A 255 OE2	2.730	INTER-CHAIN
ASP B 207 OD1	GLU A 255 OE1	3.245	INTER-CHAIN
ASP B 207 OD2	GLU A 255 OE1	3.529	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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|        T|      197|      B|         E|      255|      A|
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|        T|      200|      B|         E|      255|      A|
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Protrusion Index:
GLU A 255 N	0.51
GLU A 255 CA	0.65
GLU A 255 C	0.59
GLU A 255 O	0.67
GLU A 255 CB	0.62
GLU A 255 CG	0.65
GLU A 255 CD	0.56
GLU A 255 OE1	0.43
GLU A 255 OE2	0.52

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Van der Waal's Interactions:
LYS A 251 NZ 1936	GLU A 255 OE2 1973	-0.118	INTRA-CHAIN
THR B 200 CG2 3638	GLU A 255 OE2 1973	-0.039	INTER-CHAIN