Structural features of residue 768 in chain A

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Electrostatic Interactions:
LYS A 768 NZ	GLU B 754 OE2	-1.072	INTER-CHAIN
LYS A 768 NZ	LYS A 771 NZ	0.464	INTRA-CHAIN
LYS A 768 NZ	GLU A 773 OE2	-2.023	INTRA-CHAIN
LYS A 768 NZ	LYS A 775 NZ	0.453	INTRA-CHAIN
LYS A 768 NZ	GLU B 791 OE2	-1.123	INTER-CHAIN
LYS A 768 NZ	GLU B 792 OE2	-1.359	INTER-CHAIN
LYS A 771 NZ	LYS A 768 NZ	0.464	INTRA-CHAIN
GLU A 773 OE1	LYS A 768 NZ	-2.120	INTRA-CHAIN
GLU A 773 OE2	LYS A 768 NZ	-2.023	INTRA-CHAIN
LYS A 775 NZ	LYS A 768 NZ	0.453	INTRA-CHAIN
GLU B 754 OE1	LYS A 768 NZ	-1.198	INTER-CHAIN
GLU B 754 OE2	LYS A 768 NZ	-1.072	INTER-CHAIN
GLU B 791 OE1	LYS A 768 NZ	-1.214	INTER-CHAIN
GLU B 791 OE2	LYS A 768 NZ	-1.123	INTER-CHAIN
GLU B 792 OE1	LYS A 768 NZ	-1.295	INTER-CHAIN
GLU B 792 OE2	LYS A 768 NZ	-1.359	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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|        N|      752|      B|         K|      768|      A|
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Protrusion Index:
LYS A 768 N	0.13
LYS A 768 CA	0.29
LYS A 768 C	0.28
LYS A 768 O	0.23
LYS A 768 CB	0.45
LYS A 768 CG	0.56
LYS A 768 CD	0.74
LYS A 768 CE	1.02
LYS A 768 NZ	1.42

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Van der Waal's Interactions:
LYS A 768 NZ 881	GLY A 772 O 911	-0.219	INTRA-CHAIN
LYS A 768 NZ 881	VAL A 774 CG2 927	-0.030	INTRA-CHAIN
SER B 757 OG 2353	LYS A 768 NZ 881	-0.011	INTER-CHAIN