Structural features of residue 143 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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|        Y|      181|      A|         L|      143|      B|
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Hydrophobic Interactions:
ILE B 49	LEU B 143	Dist=5.236	INTRA-CHAIN
VAL B 78	LEU B 143	Dist=6.263	INTRA-CHAIN
VAL B 139	LEU B 143	Dist=6.197	INTRA-CHAIN
LEU B 142	LEU B 143	Dist=5.117	INTRA-CHAIN
LEU B 143	LEU B 145	Dist=5.174	INTRA-CHAIN
LEU B 143	TYR A 181	Dist=6.216	INTER-CHAIN

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Protrusion Index:
LEU B 143 N	0.40
LEU B 143 CA	0.28
LEU B 143 C	0.36
LEU B 143 O	0.30
LEU B 143 CB	0.09
LEU B 143 CG	0.03
LEU B 143 CD1	-0.07
LEU B 143 CD2	0.04

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Van der Waal's Interactions:
ILE B 49 CD1 2264	LEU B 143 CD2 2972	-0.011	INTRA-CHAIN
ILE B 51 CD1 2283	LEU B 143 CD2 2972	-0.360	INTRA-CHAIN
LEU B 56 CD2 2320	LEU B 143 CD2 2972	-0.089	INTRA-CHAIN
LEU B 60 CD2 2357	LEU B 143 CD2 2972	-0.063	INTRA-CHAIN
VAL B 78 CG2 2494	LEU B 143 CD2 2972	-0.051	INTRA-CHAIN
VAL B 139 CG2 2940	LEU B 143 CD2 2972	-0.009	INTRA-CHAIN
LEU B 142 CD2 2964	LEU B 143 CD2 2972	-0.128	INTRA-CHAIN
LEU B 143 CD2 2972	LEU B 145 CD2 2989	-0.020	INTRA-CHAIN