Structural features of residue 141 in chain B

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Electrostatic Interactions:
GLU A 40 OE1	LYS B 141 NZ	-1.168	INTER-CHAIN
LYS A 41 NZ	LYS B 141 NZ	1.380	INTER-CHAIN
GLU A 48 OE1	LYS B 141 NZ	-1.067	INTER-CHAIN
GLU A 48 OE2	LYS B 141 NZ	-1.193	INTER-CHAIN
LYS B 141 NZ	LYS A 41 NZ	1.380	INTER-CHAIN
LYS B 141 NZ	GLU A 48 OE2	-1.193	INTER-CHAIN
LYS B 141 NZ	GLU B 172 OE2	-1.754	INTRA-CHAIN
LYS B 141 NZ	LYS B 330 NZ	0.456	INTRA-CHAIN
GLU B 172 OE1	LYS B 141 NZ	-2.026	INTRA-CHAIN
GLU B 172 OE2	LYS B 141 NZ	-1.754	INTRA-CHAIN
LYS B 330 NZ	LYS B 141 NZ	0.456	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|      141|      B|         Q|       20|      A|
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Protrusion Index:
LYS B 141 N	0.09
LYS B 141 CA	0.13
LYS B 141 C	0.10
LYS B 141 O	0.13
LYS B 141 CB	0.11
LYS B 141 CG	0.18
LYS B 141 CD	0.34
LYS B 141 CE	0.29
LYS B 141 NZ	0.45

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Van der Waal's Interactions:
ASN A 19 ND2 103	LYS B 141 NZ 4990	-0.549	INTER-CHAIN
LYS A 41 NZ 281	LYS B 141 NZ 4990	-0.102	INTER-CHAIN
LYS B 141 NZ 4990	ASP B 144 OD2 5016	-0.088	INTRA-CHAIN
LYS B 141 NZ 4990	PHE B 166 CZ 5208	-0.026	INTRA-CHAIN
LYS B 141 NZ 4990	ARG B 170 NH2 5242	-0.016	INTRA-CHAIN