Structural features of residue 213 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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|        I|      390|      A|         L|      213|      B|
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Hydrophobic Interactions:
LEU B 146	LEU B 213	Dist=6.415	INTRA-CHAIN
PHE B 147	LEU B 213	Dist=6.955	INTRA-CHAIN
VAL B 212	LEU B 213	Dist=4.620	INTRA-CHAIN
LEU B 213	VAL B 214	Dist=5.807	INTRA-CHAIN
LEU B 213	LEU B 215	Dist=6.598	INTRA-CHAIN
LEU B 213	ILE A 354	Dist=6.030	INTER-CHAIN
LEU B 213	ILE A 390	Dist=4.439	INTER-CHAIN

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Protrusion Index:
LEU B 213 N	-0.01
LEU B 213 CA	0.02
LEU B 213 C	0.03
LEU B 213 O	0.06
LEU B 213 CB	0.01
LEU B 213 CG	-0.03
LEU B 213 CD1	-0.07
LEU B 213 CD2	-0.06

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Van der Waal's Interactions:
LEU B 146 CD2 4124	LEU B 213 CD2 4653	-0.072	INTRA-CHAIN
PHE B 154 CZ 4188	LEU B 213 CD2 4653	-0.054	INTRA-CHAIN
TYR B 158 OH 4224	LEU B 213 CD2 4653	-0.439	INTRA-CHAIN
LEU B 213 CD2 4653	LEU B 215 CD2 4668	-0.097	INTRA-CHAIN
LEU B 213 CD2 4653	ILE A 354 CD1 2574	-0.164	INTER-CHAIN
LEU B 213 CD2 4653	VAL A 355 CG2 2581	-0.009	INTER-CHAIN
LEU B 213 CD2 4653	ILE A 390 CD1 2838	-0.133	INTER-CHAIN