Structural features of residue 222 in chain B

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Electrostatic Interactions:
HIS B 184 ND1	ASP B 222 OD1	-1.759	INTRA-CHAIN
HIS B 184 NE2	ASP B 222 OD1	-1.581	INTRA-CHAIN
GLU B 211 OE1	ASP B 222 OD2	3.008	INTRA-CHAIN
GLU B 211 OE2	ASP B 222 OD2	2.707	INTRA-CHAIN
GLU B 213 OE1	ASP B 222 OD2	7.462	INTRA-CHAIN
GLU B 213 OE2	ASP B 222 OD2	10.330	INTRA-CHAIN
ASP B 219 OD1	ASP B 222 OD1	5.425	INTRA-CHAIN
ASP B 219 OD1	ASP B 222 OD2	7.147	INTRA-CHAIN
ASP B 219 OD2	ASP B 222 OD1	4.985	INTRA-CHAIN
ASP B 219 OD2	ASP B 222 OD2	6.041	INTRA-CHAIN
ASP B 222 OD1	HIS B 184 ND1	-1.759	INTRA-CHAIN
ASP B 222 OD1	GLU B 211 OE1	2.701	INTRA-CHAIN
ASP B 222 OD1	GLU B 213 OE1	7.409	INTRA-CHAIN
ASP B 222 OD1	ASP B 219 OD1	5.425	INTRA-CHAIN
ASP B 222 OD1	ASP B 219 OD2	4.985	INTRA-CHAIN
ASP B 222 OD2	HIS B 184 ND1	-2.007	INTRA-CHAIN
ASP B 222 OD2	GLU B 211 OE1	3.008	INTRA-CHAIN
ASP B 222 OD2	GLU B 213 OE1	7.462	INTRA-CHAIN
ASP B 222 OD2	ASP B 219 OD1	7.147	INTRA-CHAIN
ASP B 222 OD2	ASP B 219 OD2	6.041	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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|        R|      230|      A|         D|      222|      B|
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Protrusion Index:
ASP B 222 N	0.53
ASP B 222 CA	0.60
ASP B 222 C	0.69
ASP B 222 O	0.84
ASP B 222 CB	0.89
ASP B 222 CG	0.91
ASP B 222 OD1	0.86
ASP B 222 OD2	1.13

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Salt bridges:
ASP B 222	ARG B 223	2.261	INTRA-CHAIN
ASP B 222	ARG A 230	2.214	INTER-CHAIN

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Short Contacts:
ASP B 222 OD1	ARG A 230 NH2	-0.286	INTER-CHAIN

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Van der Waal's Interactions:
GLU B 213 OE2 3246	ASP B 222 OD2 3303	-0.264	INTRA-CHAIN
GLY B 218 O 3272	ASP B 222 OD2 3303	-0.927	INTRA-CHAIN
ASP B 219 OD2 3280	ASP B 222 OD2 3303	-0.011	INTRA-CHAIN
ASP B 222 OD2 3303	ARG A 230 NH2 1720	-0.200	INTER-CHAIN