Structural features of residue 42 in chain A

********************************* Hydrophobic Interactions: LEU A 9 TYR A 42 Dist=5.933 INTRA-CHAIN VAL A 18 TYR A 42 Dist=5.753 INTRA-CHAIN VAL A 20 TYR A 42 Dist=5.722 INTRA-CHAIN ILE A 33 TYR A 42 Dist=6.445 INTRA-CHAIN ALA A 41 TYR A 42 Dist=5.384 INTRA-CHAIN TYR A 42 VAL A 64 Dist=6.426 INTRA-CHAIN ********************************* Protrusion Index: TYR A 42 N 0.14 TYR A 42 CA 0.10 TYR A 42 C 0.08 TYR A 42 O 0.10 TYR A 42 CB 0.12 TYR A 42 CG 0.11 TYR A 42 CD1 0.16 TYR A 42 CD2 0.10 TYR A 42 CE1 0.28 TYR A 42 CE2 0.15 TYR A 42 CZ 0.18 TYR A 42 OH 0.27 ********************************* Van der Waal's Interactions: LEU A 9 CD2 72 TYR A 42 OH 309 -0.015 INTRA-CHAIN VAL A 10 CG2 79 TYR A 42 OH 309 -0.125 INTRA-CHAIN GLY A 16 O 114 TYR A 42 OH 309 -0.008 INTRA-CHAIN VAL A 18 CG2 129 TYR A 42 OH 309 -0.477 INTRA-CHAIN TYR A 42 OH 309 VAL A 64 CG2 484 -0.018 INTRA-CHAIN TYR A 42 OH 309 PRO A 65 CD 491 -0.065 INTRA-CHAIN TYR A 42 OH 309 LEU B 103 CD2 1746 -0.365 INTER-CHAIN TYR A 42 OH 309 ALA B 107 CB 1775 -0.009 INTER-CHAIN