Structural features of residue 775 in chain A

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Electrostatic Interactions:
LYS A 771 NZ	LYS A 775 NZ	0.516	INTRA-CHAIN
GLU A 773 OE1	LYS A 775 NZ	-1.170	INTRA-CHAIN
GLU A 773 OE2	LYS A 775 NZ	-1.076	INTRA-CHAIN
LYS A 775 NZ	LYS B 663 NZ	0.742	INTER-CHAIN
LYS A 775 NZ	GLU B 724 OE2	-1.948	INTER-CHAIN
LYS A 775 NZ	LYS B 746 NZ	0.629	INTER-CHAIN
LYS A 775 NZ	LYS A 771 NZ	0.516	INTRA-CHAIN
LYS A 775 NZ	GLU A 773 OE2	-1.076	INTRA-CHAIN
LYS A 775 NZ	LYS A 781 NZ	0.456	INTRA-CHAIN
LYS A 781 NZ	LYS A 775 NZ	0.456	INTRA-CHAIN
GLU B 659 OE1	LYS A 775 NZ	-1.134	INTER-CHAIN
LYS B 663 NZ	LYS A 775 NZ	0.742	INTER-CHAIN
GLU B 724 OE1	LYS A 775 NZ	-1.928	INTER-CHAIN
GLU B 724 OE2	LYS A 775 NZ	-1.948	INTER-CHAIN
LYS B 746 NZ	LYS A 775 NZ	0.629	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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|        K|      775|      A|         E|      749|      B|
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Protrusion Index:
LYS A 775 N	0.35
LYS A 775 CA	0.35
LYS A 775 C	0.54
LYS A 775 O	0.62
LYS A 775 CB	0.17
LYS A 775 CG	0.06
LYS A 775 CD	0.03
LYS A 775 CE	0.07
LYS A 775 NZ	0.00

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Van der Waal's Interactions:
ALA A 767 CB 872	LYS A 775 NZ 936	-0.045	INTRA-CHAIN
LYS A 775 NZ 936	TYR A 777 OH 955	-0.043	INTRA-CHAIN
LYS A 775 NZ 936	GLY A 778 O 959	-1.256	INTRA-CHAIN
LYS A 775 NZ 936	GLY A 779 O 963	-0.023	INTRA-CHAIN
LYS A 775 NZ 936	GLY A 803 O 1143	-0.013	INTRA-CHAIN
LYS A 775 NZ 936	TYR A 805 OH 1162	-0.140	INTRA-CHAIN
ILE B 748 CD1 2294	LYS A 775 NZ 936	-0.104	INTER-CHAIN