Structural features of residue 43 in chain A
********************************* Electrostatic Interactions: GLU A 12 OE1 ASP A 43 OD2 2.679 INTRA-CHAIN GLU A 12 OE2 ASP A 43 OD2 2.681 INTRA-CHAIN GLU A 22 OE1 ASP A 43 OD2 4.031 INTRA-CHAIN GLU A 22 OE2 ASP A 43 OD2 3.813 INTRA-CHAIN ASP A 43 OD1 GLU A 22 OE1 3.623 INTRA-CHAIN ASP A 43 OD1 HIS A 45 ND1 -3.689 INTRA-CHAIN ASP A 43 OD1 HIS A 49 ND1 -2.497 INTRA-CHAIN ASP A 43 OD1 ASP A 51 OD1 4.026 INTRA-CHAIN ASP A 43 OD1 ASP A 51 OD2 4.113 INTRA-CHAIN ASP A 43 OD1 HIS A 152 ND1 -1.374 INTRA-CHAIN ASP A 43 OD1 HIS A 155 ND1 -1.455 INTRA-CHAIN ASP A 43 OD1 GLU A 167 OE1 4.104 INTRA-CHAIN ASP A 43 OD1 ASP A 192 OD1 4.096 INTRA-CHAIN ASP A 43 OD1 ASP A 192 OD2 3.456 INTRA-CHAIN ASP A 43 OD2 GLU A 12 OE1 2.679 INTRA-CHAIN ASP A 43 OD2 GLU A 22 OE1 4.031 INTRA-CHAIN ASP A 43 OD2 HIS A 45 ND1 -3.483 INTRA-CHAIN ASP A 43 OD2 HIS A 49 ND1 -2.679 INTRA-CHAIN ASP A 43 OD2 ASP A 51 OD1 3.731 INTRA-CHAIN ASP A 43 OD2 ASP A 51 OD2 3.959 INTRA-CHAIN ASP A 43 OD2 HIS A 152 ND1 -1.412 INTRA-CHAIN ASP A 43 OD2 HIS A 155 ND1 -1.497 INTRA-CHAIN ASP A 43 OD2 GLU A 167 OE1 4.320 INTRA-CHAIN ASP A 43 OD2 ASP A 192 OD1 3.557 INTRA-CHAIN ASP A 43 OD2 ASP A 192 OD2 3.101 INTRA-CHAIN HIS A 45 ND1 ASP A 43 OD1 -3.689 INTRA-CHAIN HIS A 45 NE2 ASP A 43 OD1 -4.062 INTRA-CHAIN HIS A 49 ND1 ASP A 43 OD1 -2.497 INTRA-CHAIN HIS A 49 NE2 ASP A 43 OD1 -2.686 INTRA-CHAIN ASP A 51 OD1 ASP A 43 OD1 4.026 INTRA-CHAIN ASP A 51 OD1 ASP A 43 OD2 3.731 INTRA-CHAIN ASP A 51 OD2 ASP A 43 OD1 4.113 INTRA-CHAIN ASP A 51 OD2 ASP A 43 OD2 3.959 INTRA-CHAIN HIS A 152 ND1 ASP A 43 OD1 -1.374 INTRA-CHAIN HIS A 152 NE2 ASP A 43 OD1 -1.426 INTRA-CHAIN HIS A 155 ND1 ASP A 43 OD1 -1.455 INTRA-CHAIN HIS A 155 NE2 ASP A 43 OD1 -1.645 INTRA-CHAIN GLU A 167 OE1 ASP A 43 OD2 4.320 INTRA-CHAIN GLU A 167 OE2 ASP A 43 OD2 3.728 INTRA-CHAIN ASP A 192 OD1 ASP A 43 OD1 4.096 INTRA-CHAIN ASP A 192 OD1 ASP A 43 OD2 3.557 INTRA-CHAIN ASP A 192 OD2 ASP A 43 OD1 3.456 INTRA-CHAIN ASP A 192 OD2 ASP A 43 OD2 3.101 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 43| A| E| 37| B| ---------------------------------------------------------- | D| 43| A| S| 38| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 43 N 0.18 ASP A 43 CA 0.16 ASP A 43 C 0.17 ASP A 43 O 0.14 ASP A 43 CB 0.24 ASP A 43 CG 0.25 ASP A 43 OD1 0.26 ASP A 43 OD2 0.20 ********************************* Van der Waal's Interactions: LYS A 23 NZ 198 ASP A 43 OD2 359 -1.110 INTRA-CHAIN ASP A 43 OD2 359 HIS A 45 NE2 376 -0.023 INTRA-CHAIN ASP A 43 OD2 359 THR A 46 CG2 383 -0.011 INTRA-CHAIN