Structural features of residue 311 in chain B

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Electrostatic Interactions:
GLU A 238 OE1	ASP B 311 OD2	2.798	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	3.099	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.797	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.814	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	2.810	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.814	INTRA-CHAIN
ASP B 311 OD1	GLU B 336 OE1	4.117	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.832	INTRA-CHAIN
ASP B 311 OD1	ASP B 392 OD2	2.839	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	2.810	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.467	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	2.798	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.797	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.908	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.844	INTRA-CHAIN
ASP B 311 OD2	ASP B 392 OD2	2.775	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.908	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.816	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.832	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.743	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD1	2.839	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD2	2.775	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	0.14
ASP B 311 CA	0.14
ASP B 311 C	0.07
ASP B 311 O	0.09
ASP B 311 CB	0.17
ASP B 311 CG	0.15
ASP B 311 OD1	0.13
ASP B 311 OD2	0.20

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Short Contacts:
GLN A 287 HE22	ASP B 311 O	-0.025	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 284 CB 2224	ASP B 311 OD2 2445	-0.024	INTER-CHAIN
GLN A 287 HE22 2254	ASP B 311 OD2 2445	-0.007	INTER-CHAIN
ARG B 129 NH2 993	ASP B 311 OD2 2445	-0.033	INTRA-CHAIN
GLY B 306 O 2403	ASP B 311 OD2 2445	-0.008	INTRA-CHAIN
SER B 310 OG 2437	ASP B 311 OD2 2445	-0.009	INTRA-CHAIN
ASP B 311 OD2 2445	ALA B 314 CB 2463	-0.009	INTRA-CHAIN