Structural features of residue 11 in chain A

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Electrostatic Interactions:
GLU A 10 OE1	LYS A 11 NZ	-1.633	INTRA-CHAIN
GLU A 10 OE2	LYS A 11 NZ	-1.648	INTRA-CHAIN
LYS A 11 NZ	GLU A 10 OE2	-1.648	INTRA-CHAIN
LYS A 11 NZ	GLU A 12 OE2	-1.823	INTRA-CHAIN
LYS A 11 NZ	LYS B 69 NZ	0.727	INTER-CHAIN
LYS A 11 NZ	GLU B 78 OE2	-1.869	INTER-CHAIN
GLU A 12 OE1	LYS A 11 NZ	-1.548	INTRA-CHAIN
GLU A 12 OE2	LYS A 11 NZ	-1.823	INTRA-CHAIN
LYS B 69 NZ	LYS A 11 NZ	0.727	INTER-CHAIN
GLU B 78 OE1	LYS A 11 NZ	-1.799	INTER-CHAIN
GLU B 78 OE2	LYS A 11 NZ	-1.869	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|       69|      B|         K|       11|      A|
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Protrusion Index:
LYS A 11 N	0.63
LYS A 11 CA	0.75
LYS A 11 C	0.78
LYS A 11 O	0.80
LYS A 11 CB	0.52
LYS A 11 CG	0.54
LYS A 11 CD	0.78
LYS A 11 CE	0.83
LYS A 11 NZ	0.93

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Salt bridges:
GLU A 10	LYS A 11	2.242	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 9 CG2 19	LYS A 11 NZ 37	-0.053	INTRA-CHAIN
LYS A 11 NZ 37	TYR A 14 OH 62	-0.037	INTRA-CHAIN
LYS A 11 NZ 37	LEU A 16 CD2 79	-0.008	INTRA-CHAIN
LYS A 11 NZ 37	ASP B 136 OD2 1036	-0.011	INTER-CHAIN
LYS A 11 NZ 37	ARG B 140 NH2 1068	-0.009	INTER-CHAIN