Structural features of residue 100 in chain A

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Hydrophobic Interactions:
LEU A 97	LEU A 100	Dist=5.497	INTRA-CHAIN
VAL A 99	LEU A 100	Dist=5.469	INTRA-CHAIN
LEU A 100	VAL A 103	Dist=5.821	INTRA-CHAIN
LEU A 100	ALA A 104	Dist=6.201	INTRA-CHAIN
LEU A 100	LEU A 129	Dist=6.029	INTRA-CHAIN
LEU A 100	LEU A 134	Dist=6.225	INTRA-CHAIN
LEU B 97	LEU A 100	Dist=5.345	INTER-CHAIN

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Protrusion Index:
LEU A 100 N	0.04
LEU A 100 CA	0.01
LEU A 100 C	-0.01
LEU A 100 O	0.00
LEU A 100 CB	0.02
LEU A 100 CG	-0.01
LEU A 100 CD1	-0.04
LEU A 100 CD2	-0.02

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Van der Waal's Interactions:
LEU A 100 CD2 813	VAL A 103 CG2 832	-0.031	INTRA-CHAIN
LEU A 100 CD2 813	ALA A 104 CB 837	-0.047	INTRA-CHAIN
LEU A 100 CD2 813	LEU A 129 CD2 1040	-0.079	INTRA-CHAIN
LEU A 100 CD2 813	LEU A 134 CD2 1076	-0.019	INTRA-CHAIN
LEU A 100 CD2 813	ILE A 135 CD1 1084	-0.012	INTRA-CHAIN
LEU A 100 CD2 813	GLY A 151 O 1207	-0.012	INTRA-CHAIN
LEU A 100 CD2 813	THR A 152 CG2 1214	-0.262	INTRA-CHAIN
LEU A 100 CD2 813	PHE A 156 CZ 1248	-0.081	INTRA-CHAIN
LEU A 100 CD2 813	PHE B 160 CZ 2586	-0.010	INTER-CHAIN
LEU B 97 CD2 2092	LEU A 100 CD2 813	-0.041	INTER-CHAIN