Structural features of residue 311 in chain A

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Electrostatic Interactions:
HIS A 306 ND1	ASP A 311 OD1	-1.392	INTRA-CHAIN
HIS A 308 ND1	ASP A 311 OD1	-1.684	INTRA-CHAIN
HIS A 308 NE2	ASP A 311 OD1	-1.521	INTRA-CHAIN
ASP A 311 OD1	HIS A 306 ND1	-1.392	INTRA-CHAIN
ASP A 311 OD1	HIS A 308 ND1	-1.684	INTRA-CHAIN
ASP A 311 OD1	HIS B 326 ND1	-1.539	INTER-CHAIN
ASP A 311 OD1	HIS A 336 ND1	-5.062	INTRA-CHAIN
ASP A 311 OD1	GLU A 339 OE1	2.900	INTRA-CHAIN
ASP A 311 OD2	HIS A 308 ND1	-1.487	INTRA-CHAIN
ASP A 311 OD2	HIS B 326 ND1	-1.618	INTER-CHAIN
ASP A 311 OD2	HIS A 336 ND1	-4.490	INTRA-CHAIN
ASP A 311 OD2	GLU A 339 OE1	2.856	INTRA-CHAIN
ASP A 311 OD2	HIS A 364 ND1	-1.430	INTRA-CHAIN
HIS A 336 ND1	ASP A 311 OD1	-5.062	INTRA-CHAIN
HIS A 336 NE2	ASP A 311 OD1	-5.565	INTRA-CHAIN
GLU A 338 OE2	ASP A 311 OD2	2.952	INTRA-CHAIN
GLU A 339 OE1	ASP A 311 OD2	2.856	INTRA-CHAIN
HIS B 326 ND1	ASP A 311 OD1	-1.539	INTER-CHAIN
HIS B 326 NE2	ASP A 311 OD1	-1.636	INTER-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|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.15
ASP A 311 CA	0.25
ASP A 311 C	0.15
ASP A 311 O	0.18
ASP A 311 CB	0.25
ASP A 311 CG	0.33
ASP A 311 OD1	0.49
ASP A 311 OD2	0.31

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Van der Waal's Interactions:
THR A 284 CG2 676	ASP A 311 OD2 919	-0.040	INTRA-CHAIN
ASP A 311 OD2 919	LEU A 312 CD2 927	-0.108	INTRA-CHAIN
ASP A 311 OD2 919	LYS B 323 NZ 1742	-0.024	INTER-CHAIN
ASP A 311 OD2 919	THR A 334 CG2 1101	-0.044	INTRA-CHAIN
ASP A 311 OD2 919	HIS A 336 NE2 1123	-0.058	INTRA-CHAIN