Structural features of residue 33 in chain B
********************************* Electrostatic Interactions: GLU A 35 OE2 ASP B 33 OD2 2.831 INTER-CHAIN GLU A 100 OE1 ASP B 33 OD2 3.694 INTER-CHAIN GLU A 100 OE2 ASP B 33 OD2 3.224 INTER-CHAIN ASP A 102 OD1 ASP B 33 OD1 3.068 INTER-CHAIN ASP A 102 OD2 ASP B 33 OD1 3.155 INTER-CHAIN ASP A 102 OD2 ASP B 33 OD2 2.741 INTER-CHAIN ASP B 33 OD1 ASP B 34 OD1 6.475 INTRA-CHAIN ASP B 33 OD1 ASP B 34 OD2 8.151 INTRA-CHAIN ASP B 33 OD1 GLU B 35 OE1 6.082 INTRA-CHAIN ASP B 33 OD1 GLU B 37 OE1 4.089 INTRA-CHAIN ASP B 33 OD1 HIS B 40 ND1 -1.441 INTRA-CHAIN ASP B 33 OD1 GLU B 83 OE1 2.893 INTRA-CHAIN ASP B 33 OD1 GLU A 100 OE1 4.187 INTER-CHAIN ASP B 33 OD1 ASP A 102 OD1 3.068 INTER-CHAIN ASP B 33 OD1 ASP A 102 OD2 3.155 INTER-CHAIN ASP B 33 OD2 ASP B 34 OD1 5.769 INTRA-CHAIN ASP B 33 OD2 ASP B 34 OD2 7.704 INTRA-CHAIN ASP B 33 OD2 GLU B 35 OE1 5.349 INTRA-CHAIN ASP B 33 OD2 GLU B 37 OE1 3.592 INTRA-CHAIN ASP B 33 OD2 HIS B 40 ND1 -1.529 INTRA-CHAIN ASP B 33 OD2 GLU B 83 OE1 2.839 INTRA-CHAIN ASP B 33 OD2 GLU A 100 OE1 3.694 INTER-CHAIN ASP B 33 OD2 ASP A 102 OD2 2.741 INTER-CHAIN ASP B 34 OD1 ASP B 33 OD1 6.475 INTRA-CHAIN ASP B 34 OD1 ASP B 33 OD2 5.769 INTRA-CHAIN ASP B 34 OD2 ASP B 33 OD1 8.151 INTRA-CHAIN ASP B 34 OD2 ASP B 33 OD2 7.704 INTRA-CHAIN GLU B 35 OE1 ASP B 33 OD2 5.349 INTRA-CHAIN GLU B 35 OE2 ASP B 33 OD2 5.769 INTRA-CHAIN GLU B 37 OE1 ASP B 33 OD2 3.592 INTRA-CHAIN GLU B 37 OE2 ASP B 33 OD2 3.534 INTRA-CHAIN HIS B 40 ND1 ASP B 33 OD1 -1.441 INTRA-CHAIN GLU B 83 OE1 ASP B 33 OD2 2.839 INTRA-CHAIN GLU B 83 OE2 ASP B 33 OD2 2.827 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 101| A| D| 33| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 33 N 1.00 ASP B 33 CA 1.45 ASP B 33 C 1.57 ASP B 33 O 1.37 ASP B 33 CB 1.60 ASP B 33 CG 1.24 ASP B 33 OD1 1.04 ASP B 33 OD2 1.17 ********************************* Salt bridges: ASP B 33 LYS A 101 3.168 INTER-CHAIN ********************************* Van der Waal's Interactions: ALA B 32 CB 255 ASP B 33 OD2 263 -0.014 INTRA-CHAIN ASP B 33 OD2 263 ASP B 34 OD2 271 -0.046 INTRA-CHAIN ASP B 33 OD2 263 GLU B 35 OE2 280 -0.008 INTRA-CHAIN ASP B 33 OD2 263 TYR B 38 OH 313 -2.321 INTRA-CHAIN