Structural features of residue 232 in chain A

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Electrostatic Interactions:
GLU A 223 OE1	LYS A 232 NZ	-1.085	INTRA-CHAIN
GLU A 223 OE2	LYS A 232 NZ	-1.236	INTRA-CHAIN
LYS A 227 NZ	LYS A 232 NZ	0.555	INTRA-CHAIN
LYS A 232 NZ	GLU B 54 OE2	-2.216	INTER-CHAIN
LYS A 232 NZ	GLU B 57 OE2	-1.087	INTER-CHAIN
LYS A 232 NZ	GLU A 223 OE2	-1.236	INTRA-CHAIN
LYS A 232 NZ	LYS A 227 NZ	0.555	INTRA-CHAIN
LYS A 232 NZ	LYS A 234 NZ	0.447	INTRA-CHAIN
LYS A 232 NZ	LYS A 236 NZ	0.578	INTRA-CHAIN
LYS A 234 NZ	LYS A 232 NZ	0.447	INTRA-CHAIN
LYS A 236 NZ	LYS A 232 NZ	0.578	INTRA-CHAIN
GLU B 54 OE1	LYS A 232 NZ	-1.745	INTER-CHAIN
GLU B 54 OE2	LYS A 232 NZ	-2.216	INTER-CHAIN
GLU B 57 OE1	LYS A 232 NZ	-1.277	INTER-CHAIN
GLU B 57 OE2	LYS A 232 NZ	-1.087	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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|        S|       48|      B|         K|      232|      A|
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Protrusion Index:
LYS A 232 N	0.43
LYS A 232 CA	0.42
LYS A 232 C	0.56
LYS A 232 O	0.51
LYS A 232 CB	0.53
LYS A 232 CG	0.53
LYS A 232 CD	0.68
LYS A 232 CE	0.88
LYS A 232 NZ	0.58

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Van der Waal's Interactions:
PHE B 44 CZ 2401	LYS A 232 NZ 1713	-0.105	INTER-CHAIN
ASP B 45 OD2 2409	LYS A 232 NZ 1713	-0.022	INTER-CHAIN
SER B 48 OG 2437	LYS A 232 NZ 1713	-0.026	INTER-CHAIN
ASN B 50 ND2 2453	LYS A 232 NZ 1713	-0.009	INTER-CHAIN