Structural features of residue 56 in chain A

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Electrostatic Interactions:
LYS A 56 NZ	GLU A 62 OE2	-1.225	INTRA-CHAIN
LYS A 56 NZ	LYS A 89 NZ	1.015	INTRA-CHAIN
LYS A 56 NZ	LYS A 91 NZ	0.683	INTRA-CHAIN
GLU A 62 OE1	LYS A 56 NZ	-1.241	INTRA-CHAIN
GLU A 62 OE2	LYS A 56 NZ	-1.225	INTRA-CHAIN
LYS A 89 NZ	LYS A 56 NZ	1.015	INTRA-CHAIN
LYS A 91 NZ	LYS A 56 NZ	0.683	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|       56|      A|         S|       42|      B|
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|        V|       41|      B|         K|       56|      A|
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Protrusion Index:
LYS A 56 N	-0.02
LYS A 56 CA	-0.00
LYS A 56 C	0.08
LYS A 56 O	0.13
LYS A 56 CB	0.09
LYS A 56 CG	0.13
LYS A 56 CD	0.23
LYS A 56 CE	0.27
LYS A 56 NZ	0.38

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Short Contacts:
LYS A 56 NZ	ASP A 93 O	-0.004	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 56 NZ 428	PHE A 64 CZ 492	-0.013	INTRA-CHAIN
LYS A 56 NZ 428	HIS A 66 NE2 509	-0.537	INTRA-CHAIN
LYS A 56 NZ 428	LYS A 89 NZ 700	-0.016	INTRA-CHAIN
LYS A 56 NZ 428	ALA A 90 CB 705	-0.014	INTRA-CHAIN
LYS A 56 NZ 428	ASP A 93 OD2 732	-0.024	INTRA-CHAIN
LYS A 56 NZ 428	GLU A 94 O 736	-0.039	INTRA-CHAIN