Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 326 ND1	ASP B 311 OD1	-1.537	INTER-CHAIN
HIS A 326 NE2	ASP B 311 OD1	-1.636	INTER-CHAIN
HIS B 306 ND1	ASP B 311 OD1	-1.388	INTRA-CHAIN
HIS B 308 ND1	ASP B 311 OD1	-1.677	INTRA-CHAIN
HIS B 308 NE2	ASP B 311 OD1	-1.514	INTRA-CHAIN
ASP B 311 OD1	HIS B 306 ND1	-1.388	INTRA-CHAIN
ASP B 311 OD1	HIS B 308 ND1	-1.677	INTRA-CHAIN
ASP B 311 OD1	HIS A 326 ND1	-1.537	INTER-CHAIN
ASP B 311 OD1	HIS B 336 ND1	-5.054	INTRA-CHAIN
ASP B 311 OD1	GLU B 339 OE1	2.903	INTRA-CHAIN
ASP B 311 OD2	HIS B 308 ND1	-1.483	INTRA-CHAIN
ASP B 311 OD2	HIS A 326 ND1	-1.617	INTER-CHAIN
ASP B 311 OD2	HIS B 336 ND1	-4.433	INTRA-CHAIN
ASP B 311 OD2	GLU B 339 OE1	2.855	INTRA-CHAIN
ASP B 311 OD2	HIS B 364 ND1	-1.434	INTRA-CHAIN
HIS B 336 ND1	ASP B 311 OD1	-5.054	INTRA-CHAIN
HIS B 336 NE2	ASP B 311 OD1	-5.503	INTRA-CHAIN
GLU B 338 OE2	ASP B 311 OD2	2.962	INTRA-CHAIN
GLU B 339 OE1	ASP B 311 OD2	2.855	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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|        K|      323|      A|         D|      311|      B|
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Protrusion Index:
ASP B 311 N	0.13
ASP B 311 CA	0.26
ASP B 311 C	0.15
ASP B 311 O	0.18
ASP B 311 CB	0.26
ASP B 311 CG	0.33
ASP B 311 OD1	0.49
ASP B 311 OD2	0.31

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Van der Waal's Interactions:
THR B 284 CG2 1399	ASP B 311 OD2 1642	-0.041	INTRA-CHAIN
ASP B 311 OD2 1642	LEU B 312 CD2 1650	-0.113	INTRA-CHAIN
ASP B 311 OD2 1642	LYS A 323 NZ 1019	-0.023	INTER-CHAIN
ASP B 311 OD2 1642	THR B 334 CG2 1824	-0.047	INTRA-CHAIN
ASP B 311 OD2 1642	HIS B 336 NE2 1846	-0.053	INTRA-CHAIN