Structural features of residue 369 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|      369|      B|         E|       39|      A|
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Hydrophobic Interactions:
LEU A 43	TYR B 369	Dist=4.864	INTER-CHAIN
TYR B 369	LEU B 370	Dist=5.873	INTRA-CHAIN

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Protrusion Index:
TYR B 369 N	0.58
TYR B 369 CA	0.51
TYR B 369 C	0.56
TYR B 369 O	0.80
TYR B 369 CB	0.41
TYR B 369 CG	0.29
TYR B 369 CD1	0.40
TYR B 369 CD2	0.15
TYR B 369 CE1	0.38
TYR B 369 CE2	0.22
TYR B 369 CZ	0.27
TYR B 369 OH	0.26

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Van der Waal's Interactions:
LEU A 40 CD2 285	TYR B 369 OH 5912	-0.016	INTER-CHAIN
LEU A 43 CD2 307	TYR B 369 OH 5912	-0.013	INTER-CHAIN
SER A 44 OG 313	TYR B 369 OH 5912	-0.098	INTER-CHAIN
THR A 45 CG2 320	TYR B 369 OH 5912	-0.013	INTER-CHAIN
GLU A 48 OE2 349	TYR B 369 OH 5912	-0.628	INTER-CHAIN
LEU A 58 CD2 440	TYR B 369 OH 5912	-0.044	INTER-CHAIN
LEU A 64 CD2 484	TYR B 369 OH 5912	-0.012	INTER-CHAIN
TYR B 369 OH 5912	PRO B 371 CD 5927	-0.009	INTRA-CHAIN
TYR B 369 OH 5912	ARG B 375 NH2 5963	-1.177	INTRA-CHAIN