Structural features of residue 222 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        V|      222|      B|         V|      273|      A|
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Hydrophobic Interactions:
VAL B 216	VAL B 222	Dist=6.121	INTRA-CHAIN
LEU B 221	VAL B 222	Dist=5.464	INTRA-CHAIN
VAL B 222	VAL B 223	Dist=5.897	INTRA-CHAIN

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Protrusion Index:
VAL B 222 N	0.27
VAL B 222 CA	0.29
VAL B 222 C	0.53
VAL B 222 O	0.65
VAL B 222 CB	0.21
VAL B 222 CG1	0.32
VAL B 222 CG2	0.06

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Van der Waal's Interactions:
VAL A 204 CG2 957	VAL B 222 CG2 1085	-0.013	INTER-CHAIN
LYS B 214 NZ 1026	VAL B 222 CG2 1085	-0.221	INTRA-CHAIN
VAL B 216 CG2 1042	VAL B 222 CG2 1085	-0.081	INTRA-CHAIN
LEU B 221 CD2 1078	VAL B 222 CG2 1085	-0.010	INTRA-CHAIN
VAL B 222 CG2 1085	GLU A 267 OE2 1384	-0.052	INTER-CHAIN