Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ASP B 311 OD1	-1.372	INTER-CHAIN
HIS A 229 NE2	ASP B 311 OD1	-1.349	INTER-CHAIN
GLU A 238 OE1	ASP B 311 OD2	3.065	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.819	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.840	INTER-CHAIN
ASP B 158 OD1	ASP B 311 OD1	2.807	INTRA-CHAIN
ASP B 158 OD1	ASP B 311 OD2	2.932	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD1	2.807	INTRA-CHAIN
ASP B 311 OD1	HIS A 229 ND1	-1.372	INTER-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.670	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.918	INTRA-CHAIN
ASP B 311 OD1	ASP B 392 OD2	2.770	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD1	2.932	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.595	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	3.065	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.840	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.366	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.775	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.366	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.775	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.918	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.767	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD1	2.770	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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|        Q|      287|      A|         D|      311|      B|
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|        D|      311|      B|         D|      283|      A|
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Protrusion Index:
ASP B 311 N	0.15
ASP B 311 CA	0.17
ASP B 311 C	0.15
ASP B 311 O	0.13
ASP B 311 CB	0.24
ASP B 311 CG	0.22
ASP B 311 OD1	0.20
ASP B 311 OD2	0.25

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Van der Waal's Interactions:
ALA A 284 CB 2173	ASP B 311 OD2 2390	-0.040	INTER-CHAIN
GLN A 287 NE2 2201	ASP B 311 OD2 2390	-0.178	INTER-CHAIN
ARG B 129 NH2 969	ASP B 311 OD2 2390	-0.018	INTRA-CHAIN
SER B 310 OG 2382	ASP B 311 OD2 2390	-0.008	INTRA-CHAIN