Structural features of residue 188 in chain A

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Electrostatic Interactions:
GLU A 161 OE1	LYS A 188 NZ	-1.161	INTRA-CHAIN
GLU A 161 OE2	LYS A 188 NZ	-1.111	INTRA-CHAIN
LYS A 188 NZ	GLU B 161 OE2	-1.081	INTER-CHAIN
LYS A 188 NZ	GLU A 161 OE2	-1.111	INTRA-CHAIN
LYS A 188 NZ	LYS B 227 NZ	0.757	INTER-CHAIN
LYS A 188 NZ	GLU B 230 OE2	-1.160	INTER-CHAIN
LYS A 188 NZ	GLU B 276 OE2	-1.093	INTER-CHAIN
GLU B 161 OE1	LYS A 188 NZ	-1.139	INTER-CHAIN
GLU B 161 OE2	LYS A 188 NZ	-1.081	INTER-CHAIN
LYS B 227 NZ	LYS A 188 NZ	0.757	INTER-CHAIN
GLU B 230 OE1	LYS A 188 NZ	-1.365	INTER-CHAIN
GLU B 230 OE2	LYS A 188 NZ	-1.160	INTER-CHAIN
GLU B 276 OE1	LYS A 188 NZ	-1.112	INTER-CHAIN
GLU B 276 OE2	LYS A 188 NZ	-1.093	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|      188|      A|         R|      225|      B|
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Protrusion Index:
LYS A 188 N	0.57
LYS A 188 CA	0.52
LYS A 188 C	0.57
LYS A 188 O	0.52
LYS A 188 CB	0.58
LYS A 188 CG	0.43
LYS A 188 CD	0.39
LYS A 188 CE	0.32
LYS A 188 NZ	0.37

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Van der Waal's Interactions:
LYS A 188 NZ 1251	GLU B 192 O 1276	-0.109	INTER-CHAIN
LYS A 188 NZ 1251	LEU B 221 CD2 1514	-0.014	INTER-CHAIN