Structural features of residue 22 in chain B

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Electrostatic Interactions:
GLU A 88 OE1	GLU B 22 OE1	3.646	INTER-CHAIN
GLU A 88 OE1	GLU B 22 OE2	3.483	INTER-CHAIN
GLU A 88 OE2	GLU B 22 OE1	4.072	INTER-CHAIN
GLU A 88 OE2	GLU B 22 OE2	3.978	INTER-CHAIN
LYS A 94 NZ	GLU B 22 OE2	-1.073	INTER-CHAIN
GLU A 95 OE1	GLU B 22 OE1	4.036	INTER-CHAIN
GLU A 95 OE1	GLU B 22 OE2	3.789	INTER-CHAIN
GLU A 95 OE2	GLU B 22 OE1	3.948	INTER-CHAIN
GLU A 95 OE2	GLU B 22 OE2	3.725	INTER-CHAIN
GLU A 99 OE1	GLU B 22 OE1	3.020	INTER-CHAIN
GLU A 99 OE1	GLU B 22 OE2	2.877	INTER-CHAIN
GLU A 99 OE2	GLU B 22 OE1	2.886	INTER-CHAIN
GLU A 99 OE2	GLU B 22 OE2	2.790	INTER-CHAIN
GLU B 15 OE1	GLU B 22 OE1	3.320	INTRA-CHAIN
GLU B 15 OE1	GLU B 22 OE2	3.291	INTRA-CHAIN
GLU B 15 OE2	GLU B 22 OE1	3.616	INTRA-CHAIN
GLU B 15 OE2	GLU B 22 OE2	3.586	INTRA-CHAIN
GLU B 22 OE1	GLU B 15 OE1	3.320	INTRA-CHAIN
GLU B 22 OE1	GLU B 15 OE2	3.616	INTRA-CHAIN
GLU B 22 OE1	ASP B 28 OD2	3.163	INTRA-CHAIN
GLU B 22 OE1	LYS B 43 NZ	-1.065	INTRA-CHAIN
GLU B 22 OE1	GLU B 55 OE1	2.971	INTRA-CHAIN
GLU B 22 OE1	GLU B 55 OE2	3.458	INTRA-CHAIN
GLU B 22 OE1	LYS B 57 NZ	-1.098	INTRA-CHAIN
GLU B 22 OE1	GLU A 88 OE1	3.646	INTER-CHAIN
GLU B 22 OE1	GLU A 88 OE2	4.072	INTER-CHAIN
GLU B 22 OE1	LYS A 94 NZ	-1.242	INTER-CHAIN
GLU B 22 OE1	GLU A 95 OE1	4.036	INTER-CHAIN
GLU B 22 OE1	GLU A 95 OE2	3.948	INTER-CHAIN
GLU B 22 OE1	GLU A 99 OE1	3.020	INTER-CHAIN
GLU B 22 OE1	GLU A 99 OE2	2.886	INTER-CHAIN
GLU B 22 OE2	GLU B 15 OE1	3.291	INTRA-CHAIN
GLU B 22 OE2	GLU B 15 OE2	3.586	INTRA-CHAIN
GLU B 22 OE2	ASP B 28 OD2	2.975	INTRA-CHAIN
GLU B 22 OE2	ASP B 30 OD2	2.771	INTRA-CHAIN
GLU B 22 OE2	GLU B 55 OE2	2.918	INTRA-CHAIN
GLU B 22 OE2	GLU A 88 OE1	3.483	INTER-CHAIN
GLU B 22 OE2	GLU A 88 OE2	3.978	INTER-CHAIN
GLU B 22 OE2	LYS A 94 NZ	-1.073	INTER-CHAIN
GLU B 22 OE2	GLU A 95 OE1	3.789	INTER-CHAIN
GLU B 22 OE2	GLU A 95 OE2	3.725	INTER-CHAIN
GLU B 22 OE2	GLU A 99 OE1	2.877	INTER-CHAIN
GLU B 22 OE2	GLU A 99 OE2	2.790	INTER-CHAIN
ASP B 28 OD1	GLU B 22 OE1	2.834	INTRA-CHAIN
ASP B 28 OD2	GLU B 22 OE1	3.163	INTRA-CHAIN
ASP B 30 OD1	GLU B 22 OE1	2.856	INTRA-CHAIN
GLU B 55 OE1	GLU B 22 OE1	2.971	INTRA-CHAIN
GLU B 55 OE2	GLU B 22 OE1	3.458	INTRA-CHAIN
GLU B 55 OE2	GLU B 22 OE2	2.918	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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|        H|       92|      A|         E|       22|      B|
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|        L|       93|      A|         E|       22|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 22 N	0.38
GLU B 22 CA	0.35
GLU B 22 C	0.63
GLU B 22 O	0.64
GLU B 22 CB	0.44
GLU B 22 CG	0.44
GLU B 22 CD	0.51
GLU B 22 OE1	0.38
GLU B 22 OE2	0.67

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Van der Waal's Interactions:
SER B 19 OG 1032	GLU B 22 OE2 1057	-0.009	INTRA-CHAIN
GLU B 22 OE2 1057	HIS A 92 NE2 750	-1.893	INTER-CHAIN
GLU B 22 OE2 1057	LEU A 93 CD2 758	-0.007	INTER-CHAIN