Structural features of residue 197 in chain B

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Electrostatic Interactions:
GLU A 29 OE1	LYS B 197 NZ	-1.083	INTER-CHAIN
GLU A 29 OE2	LYS B 197 NZ	-1.243	INTER-CHAIN
LYS B 166 NZ	LYS B 197 NZ	0.510	INTRA-CHAIN
GLU B 174 OE1	LYS B 197 NZ	-1.064	INTRA-CHAIN
GLU B 174 OE2	LYS B 197 NZ	-1.226	INTRA-CHAIN
LYS B 197 NZ	GLU A 29 OE2	-1.243	INTER-CHAIN
LYS B 197 NZ	LYS B 166 NZ	0.510	INTRA-CHAIN
LYS B 197 NZ	GLU B 174 OE2	-1.226	INTRA-CHAIN
LYS B 197 NZ	GLU B 202 OE2	-1.473	INTRA-CHAIN
LYS B 197 NZ	LYS B 204 NZ	0.452	INTRA-CHAIN
LYS B 197 NZ	GLU B 209 OE2	-1.091	INTRA-CHAIN
GLU B 202 OE1	LYS B 197 NZ	-1.825	INTRA-CHAIN
GLU B 202 OE2	LYS B 197 NZ	-1.473	INTRA-CHAIN
LYS B 204 NZ	LYS B 197 NZ	0.452	INTRA-CHAIN
GLU B 209 OE2	LYS B 197 NZ	-1.091	INTRA-CHAIN

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Protrusion Index:
LYS B 197 N	0.48
LYS B 197 CA	0.35
LYS B 197 C	0.33
LYS B 197 O	0.39
LYS B 197 CB	0.26
LYS B 197 CG	0.18
LYS B 197 CD	0.09
LYS B 197 CE	0.13
LYS B 197 NZ	0.19

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Salt bridges:
ASP B 169	LYS B 197	2.383	INTRA-CHAIN

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Short Contacts:
ASP B 169 OD2	LYS B 197 NZ	-0.117	INTRA-CHAIN

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Van der Waal's Interactions:
GLY A 38 O 315	LYS B 197 NZ 3576	-0.011	INTER-CHAIN
GLY A 39 O 319	LYS B 197 NZ 3576	-0.208	INTER-CHAIN
VAL B 168 CG2 3327	LYS B 197 NZ 3576	-0.011	INTRA-CHAIN
ASP B 169 OD2 3335	LYS B 197 NZ 3576	-3.207	INTRA-CHAIN
LEU B 171 CD2 3354	LYS B 197 NZ 3576	-0.082	INTRA-CHAIN
LYS B 197 NZ 3576	ASN B 203 ND2 3623	-0.054	INTRA-CHAIN
LYS B 197 NZ 3576	LEU B 215 CD2 3727	-0.021	INTRA-CHAIN