Structural features of residue 216 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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|        L|      216|      B|         Y|      198|      A|
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Hydrophobic Interactions:
LEU A 189	LEU B 216	Dist=5.264	INTER-CHAIN
LEU B 216	ALA B 217	Dist=5.154	INTRA-CHAIN

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Protrusion Index:
LEU B 216 N	0.52
LEU B 216 CA	0.46
LEU B 216 C	0.38
LEU B 216 O	0.46
LEU B 216 CB	0.37
LEU B 216 CG	0.45
LEU B 216 CD1	0.69
LEU B 216 CD2	0.42

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Van der Waal's Interactions:
LEU A 189 CD2 50	LEU B 216 CD2 884	-0.044	INTER-CHAIN
VAL A 190 CG2 57	LEU B 216 CD2 884	-0.028	INTER-CHAIN
SER A 192 OG 72	LEU B 216 CD2 884	-0.012	INTER-CHAIN
GLU A 196 OE2 99	LEU B 216 CD2 884	-0.087	INTER-CHAIN
LEU B 216 CD2 884	ALA B 217 CB 889	-0.009	INTRA-CHAIN
LEU B 216 CD2 884	ARG B 219 NH2 905	-0.019	INTRA-CHAIN
LEU B 216 CD2 884	GLY B 254 O 1165	-0.019	INTRA-CHAIN