Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.734	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.418	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.827	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.521	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.151	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.418	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.521	INTRA-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.418	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-5.358	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.422	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.251	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-5.358	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.422	INTRA-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.223	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.418	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	0.14
LYS A 199 CA	0.11
LYS A 199 C	0.12
LYS A 199 O	0.09
LYS A 199 CB	0.09
LYS A 199 CG	0.06
LYS A 199 CD	-0.01
LYS A 199 CE	-0.02
LYS A 199 NZ	-0.04

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Van der Waal's Interactions:
ASP A 158 OD2 1234	LYS A 199 NZ 1562	-0.279	INTRA-CHAIN
ILE A 159 CD1 1242	LYS A 199 NZ 1562	-0.010	INTRA-CHAIN
LYS A 199 NZ 1562	CYS A 201 SG 1575	-0.023	INTRA-CHAIN
LYS A 199 NZ 1562	GLU A 238 OE2 1865	-1.351	INTRA-CHAIN
LYS A 199 NZ 1562	MET A 302 CE 2375	-0.635	INTRA-CHAIN
ILE B 159 CD1 1242	LYS A 199 NZ 1562	-0.019	INTER-CHAIN