Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ASP B 311 OD1	-1.408	INTER-CHAIN
HIS A 229 NE2	ASP B 311 OD1	-1.398	INTER-CHAIN
GLU A 238 OE1	ASP B 311 OD2	2.731	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.958	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.997	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.783	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	2.685	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.783	INTRA-CHAIN
ASP B 311 OD1	HIS A 229 ND1	-1.408	INTER-CHAIN
ASP B 311 OD1	GLU B 336 OE1	4.251	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.899	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	2.685	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.587	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	2.731	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.997	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.579	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.809	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.579	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.215	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.899	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.736	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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|        A|      284|      A|         D|      311|      B|
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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	0.12
ASP B 311 CA	0.14
ASP B 311 C	0.11
ASP B 311 O	0.13
ASP B 311 CB	0.13
ASP B 311 CG	0.22
ASP B 311 OD1	0.19
ASP B 311 OD2	0.26

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Van der Waal's Interactions:
ALA A 284 CB 2228	ASP B 311 OD2 2445	-0.145	INTER-CHAIN
GLN A 287 NE2 2256	ASP B 311 OD2 2445	-0.439	INTER-CHAIN
SER B 310 OG 2437	ASP B 311 OD2 2445	-0.014	INTRA-CHAIN
ASP B 311 OD2 2445	ALA B 314 CB 2463	-0.007	INTRA-CHAIN