Structural features of residue 66 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|       66|      B|         K|       62|      A|
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Hydrophobic Interactions:
TYR B 38	LEU B 66	Dist=6.787	INTRA-CHAIN
LEU B 63	LEU B 66	Dist=5.621	INTRA-CHAIN
LEU B 66	LEU B 67	Dist=5.321	INTRA-CHAIN

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Protrusion Index:
LEU B 66 N	-0.07
LEU B 66 CA	-0.09
LEU B 66 C	-0.10
LEU B 66 O	-0.09
LEU B 66 CB	-0.11
LEU B 66 CG	-0.10
LEU B 66 CD1	-0.06
LEU B 66 CD2	-0.11

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Van der Waal's Interactions:
MET A 34 CE 709	LEU B 66 CD2 965	-0.014	INTER-CHAIN
ASN A 40 ND2 754	LEU B 66 CD2 965	-0.012	INTER-CHAIN
PHE A 42 CZ 773	LEU B 66 CD2 965	-0.020	INTER-CHAIN
LEU A 63 CD2 941	LEU B 66 CD2 965	-0.040	INTER-CHAIN
PRO A 65 CD 957	LEU B 66 CD2 965	-0.165	INTER-CHAIN
MET B 34 CE 709	LEU B 66 CD2 965	-0.013	INTRA-CHAIN
ASN B 40 ND2 754	LEU B 66 CD2 965	-0.014	INTRA-CHAIN
PHE B 42 CZ 773	LEU B 66 CD2 965	-0.031	INTRA-CHAIN
LEU B 63 CD2 941	LEU B 66 CD2 965	-0.059	INTRA-CHAIN
PRO B 65 CD 957	LEU B 66 CD2 965	-0.098	INTRA-CHAIN