Structural features of residue 71 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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|        R|       75|      A|         L|       71|      B|
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Hydrophobic Interactions:
VAL B 64	LEU B 71	Dist=6.631	INTRA-CHAIN
LEU B 71	ALA B 72	Dist=5.812	INTRA-CHAIN
LEU B 71	PHE B 73	Dist=6.627	INTRA-CHAIN
LEU B 71	VAL A 77	Dist=4.975	INTER-CHAIN

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Protrusion Index:
LEU B 71 N	0.22
LEU B 71 CA	0.13
LEU B 71 C	0.19
LEU B 71 O	0.18
LEU B 71 CB	0.05
LEU B 71 CG	-0.02
LEU B 71 CD1	-0.11
LEU B 71 CD2	-0.01

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Van der Waal's Interactions:
VAL B 64 CG2 1592	LEU B 71 CD2 1642	-0.046	INTRA-CHAIN
LEU B 71 CD2 1642	ALA B 72 CB 1647	-0.022	INTRA-CHAIN
LEU B 71 CD2 1642	VAL A 77 CG2 490	-0.010	INTER-CHAIN
LEU B 71 CD2 1642	TRP A 87 CH2 573	-0.021	INTER-CHAIN
LEU B 71 CD2 1642	ILE A 88 CD1 581	-0.016	INTER-CHAIN
LEU B 71 CD2 1642	TYR A 92 OH 625	-0.707	INTER-CHAIN