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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|        E|       50|      A|         Y|      149|      B|
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Hydrophobic Interactions:
LEU A 52	TYR B 149	Dist=6.080	INTER-CHAIN
LEU A 53	TYR B 149	Dist=5.228	INTER-CHAIN
ILE B 145	TYR B 149	Dist=6.527	INTRA-CHAIN
TYR B 149	ILE B 150	Dist=5.543	INTRA-CHAIN
TYR B 149	ALA B 152	Dist=5.404	INTRA-CHAIN

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Protrusion Index:
TYR B 149 N	0.29
TYR B 149 CA	0.20
TYR B 149 C	0.20
TYR B 149 O	0.21
TYR B 149 CB	0.13
TYR B 149 CG	0.15
TYR B 149 CD1	0.26
TYR B 149 CD2	0.09
TYR B 149 CE1	0.39
TYR B 149 CE2	0.16
TYR B 149 CZ	0.33
TYR B 149 OH	0.53

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Van der Waal's Interactions:
LEU A 46 CD2 219	TYR B 149 OH 1059	-0.038	INTER-CHAIN
GLU A 50 OE2 253	TYR B 149 OH 1059	-0.039	INTER-CHAIN
LEU A 52 CD2 267	TYR B 149 OH 1059	-0.022	INTER-CHAIN
LEU A 53 CD2 275	TYR B 149 OH 1059	-0.090	INTER-CHAIN
GLU A 54 OE2 284	TYR B 149 OH 1059	-0.009	INTER-CHAIN
ILE B 145 CD1 1020	TYR B 149 OH 1059	-0.026	INTRA-CHAIN