Structural features of residue 108 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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|        H|      131|      A|         Y|      108|      B|
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Hydrophobic Interactions:
VAL B 53	TYR B 108	Dist=5.643	INTRA-CHAIN
LEU B 62	TYR B 108	Dist=4.906	INTRA-CHAIN
TYR B 108	PHE B 110	Dist=6.720	INTRA-CHAIN

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Protrusion Index:
TYR B 108 N	-0.37
TYR B 108 CA	-0.39
TYR B 108 C	-0.37
TYR B 108 O	-0.37
TYR B 108 CB	-0.43
TYR B 108 CG	-0.44
TYR B 108 CD1	-0.40
TYR B 108 CD2	-0.42
TYR B 108 CE1	-0.38
TYR B 108 CE2	-0.39
TYR B 108 CZ	-0.38
TYR B 108 OH	-0.31
TYR B 108 H	-0.37
TYR B 108 HA	-0.40
TYR B 108 HB2	-0.44
TYR B 108 HB3	-0.44
TYR B 108 HD1	-0.38
TYR B 108 HD2	-0.42
TYR B 108 HE1	-0.36
TYR B 108 HE2	-0.36
TYR B 108 HH	-0.33

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Van der Waal's Interactions:
SER B 55 HG 2986	TYR B 108 HH 3761	-0.000	INTRA-CHAIN
HIS B 60 HE2 3069	TYR B 108 HH 3761	-0.000	INTRA-CHAIN
LEU B 62 HD23 3103	TYR B 108 HH 3761	-0.000	INTRA-CHAIN
ILE B 103 HD13 3694	TYR B 108 HH 3761	-0.000	INTRA-CHAIN
ALA B 104 HB3 3704	TYR B 108 HH 3761	-0.003	INTRA-CHAIN
TYR B 108 HH 3761	HIS A 133 HE2 2042	-0.000	INTER-CHAIN