Structural features of residue 22 in chain A

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Electrostatic Interactions:
LYS A 22 NZ	LYS A 37 NZ	0.422	INTRA-CHAIN
LYS A 22 NZ	LYS A 134 NZ	0.627	INTRA-CHAIN
LYS A 37 NZ	LYS A 22 NZ	0.422	INTRA-CHAIN
LYS A 134 NZ	LYS A 22 NZ	0.627	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|       22|      A|         Q|       78|      B|
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Protrusion Index:
LYS A 22 N	0.24
LYS A 22 CA	0.16
LYS A 22 C	0.22
LYS A 22 O	0.18
LYS A 22 CB	0.21
LYS A 22 CG	0.21
LYS A 22 CD	0.23
LYS A 22 CE	0.33
LYS A 22 NZ	0.36

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Van der Waal's Interactions:
GLY A 16 O 98	LYS A 22 NZ 136	-0.565	INTRA-CHAIN
GLY A 19 O 116	LYS A 22 NZ 136	-0.008	INTRA-CHAIN
VAL A 20 CG2 123	LYS A 22 NZ 136	-0.031	INTRA-CHAIN
GLY A 21 O 127	LYS A 22 NZ 136	-0.008	INTRA-CHAIN
LYS A 22 NZ 136	THR B 75 CG2 1973	-0.008	INTER-CHAIN