Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.346	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.619	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.694	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.539	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.090	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.201	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.619	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.539	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.946	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.201	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.458	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.427	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-4.929	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.098	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-4.929	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.593	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.946	INTER-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.458	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.295	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.427	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|      199|      A|         G|      197|      B|
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Protrusion Index:
LYS A 199 N	0.06
LYS A 199 CA	0.06
LYS A 199 C	0.11
LYS A 199 O	0.02
LYS A 199 CB	0.06
LYS A 199 CG	0.02
LYS A 199 CD	0.00
LYS A 199 CE	-0.01
LYS A 199 NZ	-0.06

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Van der Waal's Interactions:
ASP A 158 OD2 1206	LYS A 199 NZ 1522	-1.523	INTRA-CHAIN
ILE A 159 CD1 1214	LYS A 199 NZ 1522	-0.015	INTRA-CHAIN
LYS A 199 NZ 1522	MET A 234 CE 1786	-0.015	INTRA-CHAIN
LYS A 199 NZ 1522	GLU A 238 OE2 1822	-0.844	INTRA-CHAIN
LYS A 199 NZ 1522	MET A 302 CE 2319	-0.374	INTRA-CHAIN
ILE B 159 CD1 1214	LYS A 199 NZ 1522	-0.035	INTER-CHAIN