Structural features of residue 42 in chain A

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Electrostatic Interactions:
GLU A 22 OE1	LYS A 42 NZ	-3.483	INTRA-CHAIN
GLU A 22 OE2	LYS A 42 NZ	-5.728	INTRA-CHAIN
LYS A 42 NZ	LYS B 6 NZ	0.423	INTER-CHAIN
LYS A 42 NZ	GLU A 22 OE2	-5.728	INTRA-CHAIN
LYS A 42 NZ	GLU B 32 OE2	-1.335	INTER-CHAIN
LYS B 6 NZ	LYS A 42 NZ	0.423	INTER-CHAIN
GLU B 32 OE1	LYS A 42 NZ	-1.482	INTER-CHAIN
GLU B 32 OE2	LYS A 42 NZ	-1.335	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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|        L|       34|      B|         K|       42|      A|
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Protrusion Index:
LYS A 42 N	0.00
LYS A 42 CA	-0.02
LYS A 42 C	0.06
LYS A 42 O	0.07
LYS A 42 CB	0.03
LYS A 42 CG	0.09
LYS A 42 CD	0.18
LYS A 42 CE	0.35
LYS A 42 NZ	0.44

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Salt bridges:
GLU A 22	LYS A 42	2.764	INTRA-CHAIN

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Van der Waal's Interactions:
ARG A 18 NH2 113	LYS A 42 NZ 320	-0.707	INTRA-CHAIN
ASN A 19 ND2 121	LYS A 42 NZ 320	-0.013	INTRA-CHAIN
GLU A 22 OE2 142	LYS A 42 NZ 320	-1.659	INTRA-CHAIN
TRP B 40 CH2 783	LYS A 42 NZ 320	-0.067	INTER-CHAIN