Structural features of residue 218 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        N|       51|      B|         Y|      218|      A|
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Hydrophobic Interactions:
ILE A 201	TYR A 218	Dist=4.207	INTRA-CHAIN
ILE A 202	TYR A 218	Dist=6.819	INTRA-CHAIN
PHE A 212	TYR A 218	Dist=5.103	INTRA-CHAIN

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Protrusion Index:
TYR A 218 N	0.11
TYR A 218 CA	0.10
TYR A 218 C	0.13
TYR A 218 O	0.07
TYR A 218 CB	0.14
TYR A 218 CG	0.28
TYR A 218 CD1	0.19
TYR A 218 CD2	0.28
TYR A 218 CE1	0.29
TYR A 218 CE2	0.40
TYR A 218 CZ	0.40
TYR A 218 OH	0.54

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Van der Waal's Interactions:
PHE A 212 CZ 1651	TYR A 218 OH 1709	-0.022	INTRA-CHAIN
TYR A 218 OH 1709	GLN A 220 NE2 1725	-0.016	INTRA-CHAIN
ASN B 53 ND2 2940	TYR A 218 OH 1709	-0.021	INTER-CHAIN