Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-2.045	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.647	INTER-CHAIN
LYS A 230 NZ	LYS B 199 NZ	0.457	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.339	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.547	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.605	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.360	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.694	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.491	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.266	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.121	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.360	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.491	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.121	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.647	INTER-CHAIN
LYS B 199 NZ	LYS B 230 NZ	0.539	INTRA-CHAIN
LYS B 199 NZ	LYS A 230 NZ	0.457	INTER-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-5.152	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.547	INTER-CHAIN
LYS B 230 NZ	LYS B 199 NZ	0.539	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.175	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-5.152	INTRA-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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|        G|      197|      A|         K|      199|      B|
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Protrusion Index:
LYS B 199 N	0.09
LYS B 199 CA	0.09
LYS B 199 C	0.11
LYS B 199 O	0.10
LYS B 199 CB	0.06
LYS B 199 CG	0.06
LYS B 199 CD	0.01
LYS B 199 CE	-0.02
LYS B 199 NZ	-0.04

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Salt bridges:
ASP B 158	LYS B 199	2.857	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 159 CD1 1242	LYS B 199 NZ 1561	-0.035	INTER-CHAIN
ASP B 158 OD2 1234	LYS B 199 NZ 1561	-0.210	INTRA-CHAIN
ILE B 159 CD1 1242	LYS B 199 NZ 1561	-0.013	INTRA-CHAIN
LYS B 199 NZ 1561	MET B 234 CE 1829	-0.033	INTRA-CHAIN
LYS B 199 NZ 1561	THR B 237 CG2 1856	-0.021	INTRA-CHAIN
LYS B 199 NZ 1561	GLU B 238 OE2 1865	-1.086	INTRA-CHAIN
LYS B 199 NZ 1561	MET B 302 CE 2375	-0.185	INTRA-CHAIN
LYS B 199 NZ 1561	LEU B 304 CD2 2391	-0.045	INTRA-CHAIN
LYS B 199 NZ 1561	LEU A 304 CD2 2391	-0.013	INTER-CHAIN
LYS B 199 NZ 1561	ASN B 305 ND2 2399	-0.012	INTRA-CHAIN