Structural features of residue 382 in chain B

********************************* Electrostatic Interactions: GLU A 59 OE1 ASP B 382 OD2 5.035 INTER-CHAIN GLU A 59 OE2 ASP B 382 OD2 5.199 INTER-CHAIN ASP A 148 OD1 ASP B 382 OD1 3.013 INTER-CHAIN ASP A 148 OD1 ASP B 382 OD2 3.373 INTER-CHAIN ASP A 148 OD2 ASP B 382 OD1 3.398 INTER-CHAIN ASP A 148 OD2 ASP B 382 OD2 3.871 INTER-CHAIN HIS A 373 ND1 ASP B 382 OD1 -2.689 INTER-CHAIN HIS A 373 NE2 ASP B 382 OD1 -3.458 INTER-CHAIN HIS B 373 ND1 ASP B 382 OD1 -1.359 INTRA-CHAIN ASP B 382 OD1 GLU A 59 OE1 4.361 INTER-CHAIN ASP B 382 OD1 ASP A 148 OD1 3.013 INTER-CHAIN ASP B 382 OD1 ASP A 148 OD2 3.398 INTER-CHAIN ASP B 382 OD1 HIS A 373 ND1 -2.689 INTER-CHAIN ASP B 382 OD1 HIS B 373 ND1 -1.359 INTRA-CHAIN ASP B 382 OD2 GLU A 59 OE1 5.035 INTER-CHAIN ASP B 382 OD2 ASP A 148 OD1 3.373 INTER-CHAIN ASP B 382 OD2 ASP A 148 OD2 3.871 INTER-CHAIN ASP B 382 OD2 HIS A 373 ND1 -3.568 INTER-CHAIN ASP B 382 OD2 HIS B 373 ND1 -1.383 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 145| A| D| 382| B| ---------------------------------------------------------- | R| 149| A| D| 382| B| ---------------------------------------------------------- | V| 365| A| D| 382| B| ---------------------------------------------------------- | D| 382| B| S| 369| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 382 N 0.69 ASP B 382 CA 0.60 ASP B 382 C 0.59 ASP B 382 O 0.41 ASP B 382 CB 0.45 ASP B 382 CG 0.60 ASP B 382 OD1 0.74 ASP B 382 OD2 0.59 ********************************* Van der Waal's Interactions: TYR A 145 OH 1129 ASP B 382 OD2 2856 -0.878 INTER-CHAIN ARG A 149 NH2 1167 ASP B 382 OD2 2856 -0.031 INTER-CHAIN ALA A 370 CB 2758 ASP B 382 OD2 2856 -0.072 INTER-CHAIN HIS A 373 NE2 2793 ASP B 382 OD2 2856 -0.153 INTER-CHAIN