Structural features of residue 311 in chain B

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Electrostatic Interactions:
GLU A 238 OE1	ASP B 311 OD2	3.065	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.840	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.740	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.832	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	2.979	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.832	INTRA-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.137	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.463	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	2.979	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.558	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	3.065	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.740	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	2.868	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.352	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	2.868	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.365	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.463	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.387	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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|        D|      283|      A|         D|      311|      B|
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|        Q|      287|      A|         D|      311|      B|
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Protrusion Index:
ASP B 311 N	0.20
ASP B 311 CA	0.23
ASP B 311 C	0.17
ASP B 311 O	0.20
ASP B 311 CB	0.28
ASP B 311 CG	0.31
ASP B 311 OD1	0.29
ASP B 311 OD2	0.37

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Van der Waal's Interactions:
ALA A 284 CB 2198	ASP B 311 OD2 2415	-0.026	INTER-CHAIN
GLN A 287 NE2 2226	ASP B 311 OD2 2415	-0.073	INTER-CHAIN
ARG B 129 NH2 974	ASP B 311 OD2 2415	-0.016	INTRA-CHAIN