Structural features of residue 216 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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|        Q|      213|      B|         L|      216|      A|
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Hydrophobic Interactions:
VAL A 190	LEU A 216	Dist=6.902	INTRA-CHAIN
LEU A 199	LEU A 216	Dist=5.926	INTRA-CHAIN
ILE A 214	LEU A 216	Dist=6.394	INTRA-CHAIN
ILE B 214	LEU A 216	Dist=4.196	INTER-CHAIN

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Protrusion Index:
LEU A 216 N	0.13
LEU A 216 CA	0.13
LEU A 216 C	0.03
LEU A 216 O	0.09
LEU A 216 CB	0.15
LEU A 216 CG	0.26
LEU A 216 CD1	0.31
LEU A 216 CD2	0.17

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Van der Waal's Interactions:
GLY A 189 O 909	LEU A 216 CD2 1131	-0.020	INTRA-CHAIN
VAL A 190 CG2 916	LEU A 216 CD2 1131	-0.015	INTRA-CHAIN
LEU A 199 CD2 988	LEU A 216 CD2 1131	-0.052	INTRA-CHAIN
GLY A 201 O 1003	LEU A 216 CD2 1131	-0.029	INTRA-CHAIN
PHE A 203 CZ 1022	LEU A 216 CD2 1131	-0.187	INTRA-CHAIN
ILE A 214 CD1 1116	LEU A 216 CD2 1131	-0.018	INTRA-CHAIN
THR A 215 CG2 1123	LEU A 216 CD2 1131	-0.012	INTRA-CHAIN
ILE B 214 CD1 2652	LEU A 216 CD2 1131	-0.016	INTER-CHAIN