Structural features of residue 33 in chain B
********************************* Electrostatic Interactions: ARG A 10 NH1 ARG B 33 NH1 5.490 INTER-CHAIN ARG A 10 NH1 ARG B 33 NH2 4.453 INTER-CHAIN ARG A 10 NH2 ARG B 33 NH1 4.762 INTER-CHAIN ARG A 10 NH2 ARG B 33 NH2 3.947 INTER-CHAIN HIS A 12 ND1 ARG B 33 NH1 3.849 INTER-CHAIN HIS A 12 NE2 ARG B 33 NH1 3.396 INTER-CHAIN ARG B 33 NH1 ARG A 10 NH1 5.490 INTER-CHAIN ARG B 33 NH1 ARG A 10 NH2 4.762 INTER-CHAIN ARG B 33 NH1 HIS A 12 NE2 3.396 INTER-CHAIN ARG B 33 NH1 ARG B 80 NH1 3.082 INTRA-CHAIN ARG B 33 NH1 ARG B 80 NH2 3.275 INTRA-CHAIN ARG B 33 NH2 ARG A 10 NH1 4.453 INTER-CHAIN ARG B 33 NH2 ARG A 10 NH2 3.947 INTER-CHAIN ARG B 33 NH2 HIS A 12 NE2 2.760 INTER-CHAIN ARG B 33 NH2 ARG B 80 NH1 3.234 INTRA-CHAIN ARG B 33 NH2 ARG B 80 NH2 3.502 INTRA-CHAIN ARG B 80 NH1 ARG B 33 NH1 3.082 INTRA-CHAIN ARG B 80 NH1 ARG B 33 NH2 3.234 INTRA-CHAIN ARG B 80 NH2 ARG B 33 NH1 3.275 INTRA-CHAIN ARG B 80 NH2 ARG B 33 NH2 3.502 INTRA-CHAIN HIS B 119 ND1 ARG B 33 NH1 2.146 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 10| A| R| 33| B| ---------------------------------------------------------- ********************************* Protrusion Index: ARG B 33 N 0.23 ARG B 33 CA 0.33 ARG B 33 C 0.43 ARG B 33 O 0.34 ARG B 33 CB 0.14 ARG B 33 CG 0.18 ARG B 33 CD 0.31 ARG B 33 NE 0.30 ARG B 33 CZ 0.29 ARG B 33 NH1 0.21 ARG B 33 NH2 0.40 ********************************* Salt bridges: ARG B 33 LYS B 34 2.688 INTRA-CHAIN ********************************* Van der Waal's Interactions: ASP A 14 OD2 114 ARG B 33 NH2 1188 -0.038 INTER-CHAIN LEU A 28 CD2 209 ARG B 33 NH2 1188 -0.013 INTER-CHAIN TYR B 25 OH 1127 ARG B 33 NH2 1188 -0.010 INTRA-CHAIN MET B 29 CE 1157 ARG B 33 NH2 1188 -0.383 INTRA-CHAIN CYS B 32 SG 1177 ARG B 33 NH2 1188 -0.045 INTRA-CHAIN ARG B 33 NH2 1188 PHE B 46 CZ 1289 -0.008 INTRA-CHAIN