Structural features of residue 111 in chain B

********************************* Hydrophobic Interactions: VAL A 44 LEU B 111 Dist=6.982 INTER-CHAIN VAL A 62 LEU B 111 Dist=6.144 INTER-CHAIN LEU B 111 ILE B 118 Dist=6.071 INTRA-CHAIN ********************************* Protrusion Index: LEU B 111 N 0.18 LEU B 111 CA 0.08 LEU B 111 C 0.14 LEU B 111 O 0.14 LEU B 111 CB 0.07 LEU B 111 CG 0.07 LEU B 111 CD1 0.09 LEU B 111 CD2 0.09 ********************************* Van der Waal's Interactions: VAL A 44 CG2 325 LEU B 111 CD2 1804 -0.013 INTER-CHAIN ILE A 60 CD1 452 LEU B 111 CD2 1804 -0.035 INTER-CHAIN VAL A 62 CG2 468 LEU B 111 CD2 1804 -0.303 INTER-CHAIN LEU A 86 CD2 649 LEU B 111 CD2 1804 -0.158 INTER-CHAIN MET A 88 CE 665 LEU B 111 CD2 1804 -0.144 INTER-CHAIN LEU B 111 CD2 1804 ILE B 118 CD1 1856 -0.016 INTRA-CHAIN