Structural features of residue 638 in chain B

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Hydrophobic Interactions:
LEU A 624	LEU B 638	Dist=6.997	INTER-CHAIN
ILE B 635	LEU B 638	Dist=6.266	INTRA-CHAIN
VAL B 637	LEU B 638	Dist=5.242	INTRA-CHAIN
LEU B 638	TYR B 639	Dist=5.327	INTRA-CHAIN
LEU B 638	PHE B 641	Dist=6.232	INTRA-CHAIN
LEU B 638	ILE B 648	Dist=6.259	INTRA-CHAIN

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Protrusion Index:
LEU B 638 N	-0.05
LEU B 638 CA	0.03
LEU B 638 C	0.06
LEU B 638 O	0.13
LEU B 638 CB	0.05
LEU B 638 CG	-0.01
LEU B 638 CD1	0.03
LEU B 638 CD2	0.03

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Van der Waal's Interactions:
LEU A 624 CD2 2654	LEU B 638 CD2 2767	-0.020	INTER-CHAIN
GLY B 590 O 2378	LEU B 638 CD2 2767	-0.026	INTRA-CHAIN
ASN B 634 ND2 2739	LEU B 638 CD2 2767	-0.010	INTRA-CHAIN
VAL B 637 CG2 2759	LEU B 638 CD2 2767	-0.010	INTRA-CHAIN
LEU B 638 CD2 2767	GLN B 642 NE2 2805	-0.103	INTRA-CHAIN
LEU B 638 CD2 2767	ILE B 648 CD1 2850	-0.232	INTRA-CHAIN