Structural features of residue 58 in chain B

********************************* Electrostatic Interactions: GLU A 26 OE1 ASP B 58 OD2 2.870 INTER-CHAIN GLU A 26 OE2 ASP B 58 OD2 2.727 INTER-CHAIN GLU A 28 OE1 ASP B 58 OD2 2.790 INTER-CHAIN GLU A 28 OE2 ASP B 58 OD2 2.789 INTER-CHAIN ASP A 32 OD1 ASP B 58 OD1 3.348 INTER-CHAIN ASP A 32 OD1 ASP B 58 OD2 3.904 INTER-CHAIN ASP A 32 OD2 ASP B 58 OD1 3.269 INTER-CHAIN ASP A 32 OD2 ASP B 58 OD2 3.720 INTER-CHAIN GLU A 35 OE1 ASP B 58 OD2 3.297 INTER-CHAIN GLU A 35 OE2 ASP B 58 OD2 3.438 INTER-CHAIN HIS A 180 ND1 ASP B 58 OD1 -1.345 INTER-CHAIN HIS A 180 NE2 ASP B 58 OD1 -1.452 INTER-CHAIN HIS B 51 ND1 ASP B 58 OD1 -1.755 INTRA-CHAIN HIS B 51 NE2 ASP B 58 OD1 -1.909 INTRA-CHAIN ASP B 54 OD1 ASP B 58 OD1 6.273 INTRA-CHAIN ASP B 54 OD1 ASP B 58 OD2 5.449 INTRA-CHAIN ASP B 54 OD2 ASP B 58 OD1 5.487 INTRA-CHAIN ASP B 54 OD2 ASP B 58 OD2 5.206 INTRA-CHAIN ASP B 58 OD1 GLU A 26 OE1 2.961 INTER-CHAIN ASP B 58 OD1 ASP A 32 OD1 3.348 INTER-CHAIN ASP B 58 OD1 ASP A 32 OD2 3.269 INTER-CHAIN ASP B 58 OD1 GLU A 35 OE1 2.795 INTER-CHAIN ASP B 58 OD1 HIS B 51 ND1 -1.755 INTRA-CHAIN ASP B 58 OD1 ASP B 54 OD1 6.273 INTRA-CHAIN ASP B 58 OD1 ASP B 54 OD2 5.487 INTRA-CHAIN ASP B 58 OD1 ASP B 84 OD2 2.766 INTRA-CHAIN ASP B 58 OD1 HIS A 180 ND1 -1.345 INTER-CHAIN ASP B 58 OD2 GLU A 26 OE1 2.870 INTER-CHAIN ASP B 58 OD2 GLU A 28 OE1 2.790 INTER-CHAIN ASP B 58 OD2 ASP A 32 OD1 3.904 INTER-CHAIN ASP B 58 OD2 ASP A 32 OD2 3.720 INTER-CHAIN ASP B 58 OD2 GLU A 35 OE1 3.297 INTER-CHAIN ASP B 58 OD2 HIS B 51 ND1 -1.899 INTRA-CHAIN ASP B 58 OD2 ASP B 54 OD1 5.449 INTRA-CHAIN ASP B 58 OD2 ASP B 54 OD2 5.206 INTRA-CHAIN ASP B 58 OD2 HIS A 180 ND1 -1.371 INTER-CHAIN ASP B 84 OD2 ASP B 58 OD1 2.766 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 37| A| D| 58| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 58 N 0.45 ASP B 58 CA 0.45 ASP B 58 C 0.31 ASP B 58 O 0.27 ASP B 58 CB 0.31 ASP B 58 CG 0.39 ASP B 58 OD1 0.68 ASP B 58 OD2 0.43 ********************************* Van der Waal's Interactions: VAL A 30 CG2 156 ASP B 58 OD2 2070 -0.011 INTER-CHAIN SER A 33 OG 178 ASP B 58 OD2 2070 -0.457 INTER-CHAIN VAL A 34 CG2 185 ASP B 58 OD2 2070 -0.752 INTER-CHAIN LYS A 37 NZ 210 ASP B 58 OD2 2070 -0.732 INTER-CHAIN ASP B 58 OD2 2070 LEU B 59 CD2 2078 -0.009 INTRA-CHAIN