Structural features of residue 211 in chain B

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Electrostatic Interactions:
ASP A 181 OD1	GLU B 211 OE1	2.863	INTER-CHAIN
ASP A 181 OD2	GLU B 211 OE1	2.840	INTER-CHAIN
LYS A 188 NZ	GLU B 211 OE2	-1.069	INTER-CHAIN
GLU B 211 OE1	ASP A 181 OD2	2.840	INTER-CHAIN
GLU B 211 OE1	LYS A 188 NZ	-1.115	INTER-CHAIN
GLU B 211 OE1	ASP B 214 OD2	3.601	INTRA-CHAIN
GLU B 211 OE1	ASP B 217 OD2	4.372	INTRA-CHAIN
GLU B 211 OE2	ASP A 181 OD2	3.112	INTER-CHAIN
GLU B 211 OE2	LYS A 188 NZ	-1.069	INTER-CHAIN
GLU B 211 OE2	ASP B 214 OD2	3.849	INTRA-CHAIN
GLU B 211 OE2	ASP B 217 OD2	3.734	INTRA-CHAIN
ASP B 214 OD1	GLU B 211 OE1	4.246	INTRA-CHAIN
ASP B 214 OD2	GLU B 211 OE1	3.601	INTRA-CHAIN
ASP B 217 OD1	GLU B 211 OE1	4.852	INTRA-CHAIN
ASP B 217 OD2	GLU B 211 OE1	4.372	INTRA-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|      162|      A|         E|      211|      B|
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Protrusion Index:
GLU B 211 N	0.32
GLU B 211 CA	0.52
GLU B 211 C	0.44
GLU B 211 O	0.34
GLU B 211 CB	0.69
GLU B 211 CG	0.68
GLU B 211 CD	0.81
GLU B 211 OE1	1.02
GLU B 211 OE2	0.91

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Van der Waal's Interactions:
GLU B 211 OE2 1536	PRO B 216 CD 1572	-0.007	INTRA-CHAIN