Structural features of residue 108 in chain B

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Electrostatic Interactions:
LYS A 80 NZ	LYS B 108 NZ	0.455	INTER-CHAIN
GLU A 133 OE2	LYS B 108 NZ	-1.193	INTER-CHAIN
GLU B 84 OE1	LYS B 108 NZ	-2.235	INTRA-CHAIN
GLU B 84 OE2	LYS B 108 NZ	-1.789	INTRA-CHAIN
GLU B 105 OE1	LYS B 108 NZ	-1.090	INTRA-CHAIN
GLU B 105 OE2	LYS B 108 NZ	-1.133	INTRA-CHAIN
LYS B 108 NZ	LYS A 80 NZ	0.455	INTER-CHAIN
LYS B 108 NZ	GLU B 84 OE2	-1.789	INTRA-CHAIN
LYS B 108 NZ	GLU B 105 OE2	-1.133	INTRA-CHAIN
LYS B 108 NZ	GLU B 112 OE2	-2.309	INTRA-CHAIN
LYS B 108 NZ	GLU B 127 OE2	-1.862	INTRA-CHAIN
LYS B 108 NZ	GLU A 133 OE2	-1.193	INTER-CHAIN
LYS B 108 NZ	GLU B 141 OE2	-1.738	INTRA-CHAIN
GLU B 112 OE1	LYS B 108 NZ	-3.253	INTRA-CHAIN
GLU B 112 OE2	LYS B 108 NZ	-2.309	INTRA-CHAIN
GLU B 127 OE1	LYS B 108 NZ	-1.484	INTRA-CHAIN
GLU B 127 OE2	LYS B 108 NZ	-1.862	INTRA-CHAIN
GLU B 141 OE1	LYS B 108 NZ	-1.630	INTRA-CHAIN
GLU B 141 OE2	LYS B 108 NZ	-1.738	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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|        F|      135|      A|         K|      108|      B|
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Protrusion Index:
LYS B 108 N	0.39
LYS B 108 CA	0.44
LYS B 108 C	0.41
LYS B 108 O	0.37
LYS B 108 CB	0.33
LYS B 108 CG	0.42
LYS B 108 CD	0.47
LYS B 108 CE	0.33
LYS B 108 NZ	0.27

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Van der Waal's Interactions:
ASP B 107 OD2 988	LYS B 108 NZ 997	-0.032	INTRA-CHAIN
LYS B 108 NZ 997	GLU B 112 OE2 1025	-0.009	INTRA-CHAIN
LYS B 108 NZ 997	PRO B 113 CD 1032	-0.011	INTRA-CHAIN
LYS B 108 NZ 997	VAL B 114 CG2 1039	-0.121	INTRA-CHAIN
LYS B 108 NZ 997	ASP B 115 OD2 1047	-0.551	INTRA-CHAIN
LYS B 108 NZ 997	ARG B 125 NH2 1123	-0.025	INTRA-CHAIN
LYS B 108 NZ 997	GLY B 126 O 1127	-0.008	INTRA-CHAIN