Structural features of residue 142 in chain A

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Electrostatic Interactions:
LYS A 142 NZ	GLU B 145 OE2	-1.647	INTER-CHAIN
LYS A 142 NZ	GLU A 145 OE2	-1.636	INTRA-CHAIN
LYS A 142 NZ	LYS B 387 NZ	0.463	INTER-CHAIN
GLU A 145 OE1	LYS A 142 NZ	-1.542	INTRA-CHAIN
GLU A 145 OE2	LYS A 142 NZ	-1.636	INTRA-CHAIN
GLU B 145 OE1	LYS A 142 NZ	-1.798	INTER-CHAIN
GLU B 145 OE2	LYS A 142 NZ	-1.647	INTER-CHAIN
LYS B 387 NZ	LYS A 142 NZ	0.463	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|      142|      A|         P|      140|      B|
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Protrusion Index:
LYS A 142 N	0.23
LYS A 142 CA	0.43
LYS A 142 C	0.43
LYS A 142 O	0.53
LYS A 142 CB	0.60
LYS A 142 CG	0.46
LYS A 142 CD	0.60
LYS A 142 CE	0.51
LYS A 142 NZ	0.65
LYS A 142 H	0.20
LYS A 142 HZ1	0.86
LYS A 142 HZ2	0.58
LYS A 142 HZ3	0.52

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Van der Waal's Interactions:
LYS A 142 HZ3 1327	PRO B 144 CD 1347	-0.001	INTER-CHAIN
TYR B 133 HH 1244	LYS A 142 HZ3 1327	-0.000	INTER-CHAIN