Structural features of residue 149 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|      149|      B|         L|       48|      A|
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Hydrophobic Interactions:
LEU A 53	TYR B 149	Dist=5.195	INTER-CHAIN
PHE A 56	TYR B 149	Dist=5.545	INTER-CHAIN
ILE B 145	TYR B 149	Dist=6.754	INTRA-CHAIN
PHE B 146	TYR B 149	Dist=5.870	INTRA-CHAIN
TYR B 149	ILE B 150	Dist=5.371	INTRA-CHAIN
TYR B 149	ALA B 152	Dist=5.445	INTRA-CHAIN
TYR B 149	TYR B 153	Dist=6.742	INTRA-CHAIN

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Protrusion Index:
TYR B 149 N	0.23
TYR B 149 CA	0.17
TYR B 149 C	0.18
TYR B 149 O	0.16
TYR B 149 CB	0.14
TYR B 149 CG	0.15
TYR B 149 CD1	0.29
TYR B 149 CD2	0.09
TYR B 149 CE1	0.37
TYR B 149 CE2	0.20
TYR B 149 CZ	0.34
TYR B 149 OH	0.51

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Van der Waal's Interactions:
LEU A 46 CD2 305	TYR B 149 OH 1148	-0.046	INTER-CHAIN
GLU A 50 OE2 339	TYR B 149 OH 1148	-0.009	INTER-CHAIN
LEU A 53 CD2 361	TYR B 149 OH 1148	-0.041	INTER-CHAIN
ILE B 145 CD1 1109	TYR B 149 OH 1148	-0.029	INTRA-CHAIN