Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 311 OD1	HIS B 46 ND1	-2.116	INTER-CHAIN
ASP A 311 OD1	GLU B 209 OE1	4.656	INTER-CHAIN
ASP A 311 OD1	ASP A 317 OD2	3.060	INTRA-CHAIN
ASP A 311 OD1	GLU A 318 OE1	3.310	INTRA-CHAIN
ASP A 311 OD2	HIS B 46 ND1	-1.945	INTER-CHAIN
ASP A 311 OD2	GLU B 209 OE1	3.863	INTER-CHAIN
ASP A 311 OD2	ASP A 317 OD2	3.041	INTRA-CHAIN
ASP A 311 OD2	GLU A 318 OE1	3.126	INTRA-CHAIN
ASP A 317 OD2	ASP A 311 OD1	3.060	INTRA-CHAIN
ASP A 317 OD2	ASP A 311 OD2	3.041	INTRA-CHAIN
GLU A 318 OE1	ASP A 311 OD2	3.126	INTRA-CHAIN
GLU A 318 OE2	ASP A 311 OD2	3.560	INTRA-CHAIN
HIS B 46 ND1	ASP A 311 OD1	-2.116	INTER-CHAIN
HIS B 46 NE2	ASP A 311 OD1	-1.978	INTER-CHAIN
HIS B 201 NE2	ASP A 311 OD1	-1.441	INTER-CHAIN
GLU B 209 OE1	ASP A 311 OD2	3.863	INTER-CHAIN
GLU B 209 OE2	ASP A 311 OD2	4.379	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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|        Y|      216|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.09
ASP A 311 CA	0.18
ASP A 311 C	0.17
ASP A 311 O	0.13
ASP A 311 CB	0.21
ASP A 311 CG	0.34
ASP A 311 OD1	0.34
ASP A 311 OD2	0.44

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Van der Waal's Interactions:
THR A 277 CG2 1933	ASP A 311 OD2 2200	-0.027	INTRA-CHAIN
ASP A 311 OD2 2200	VAL A 314 CG2 2224	-0.052	INTRA-CHAIN
LYS B 213 NZ 3859	ASP A 311 OD2 2200	-0.027	INTER-CHAIN