Structural features of residue 216 in chain F

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Electrostatic Interactions:
GLU B 68 OE1	LYS F 216 NZ	-1.193	INTER-CHAIN
GLU B 68 OE2	LYS F 216 NZ	-1.167	INTER-CHAIN
LYS B 72 NZ	LYS F 216 NZ	0.479	INTER-CHAIN
GLU B 96 OE1	LYS F 216 NZ	-3.456	INTER-CHAIN
GLU B 96 OE2	LYS F 216 NZ	-2.730	INTER-CHAIN
GLU B 123 OE1	LYS F 216 NZ	-1.200	INTER-CHAIN
GLU B 123 OE2	LYS F 216 NZ	-1.092	INTER-CHAIN
GLU F 63 OE1	LYS F 216 NZ	-1.785	INTRA-CHAIN
GLU F 63 OE2	LYS F 216 NZ	-1.589	INTRA-CHAIN
LYS F 216 NZ	GLU F 63 OE2	-1.589	INTRA-CHAIN
LYS F 216 NZ	GLU B 68 OE2	-1.167	INTER-CHAIN
LYS F 216 NZ	LYS B 72 NZ	0.479	INTER-CHAIN
LYS F 216 NZ	GLU B 96 OE2	-2.730	INTER-CHAIN
LYS F 216 NZ	GLU B 123 OE2	-1.092	INTER-CHAIN
LYS F 216 NZ	LYS F 245 NZ	0.444	INTRA-CHAIN
LYS F 245 NZ	LYS F 216 NZ	0.444	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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|        K|      216|      F|         A|       95|      B|
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Protrusion Index:
LYS F 216 N	0.13
LYS F 216 CA	0.07
LYS F 216 C	0.06
LYS F 216 O	0.05
LYS F 216 CB	0.19
LYS F 216 CG	0.13
LYS F 216 CD	0.20
LYS F 216 CE	0.19
LYS F 216 NZ	0.29

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Van der Waal's Interactions:
GLU B 96 OE2 660	LYS F 216 NZ 1394	-0.022	INTER-CHAIN