Structural features of residue 219 in chain B

********************************* Electrostatic Interactions: HIS A 145 ND1 ASP B 219 OD1 -1.420 INTER-CHAIN GLU A 157 OE1 ASP B 219 OD2 3.531 INTER-CHAIN GLU A 157 OE2 ASP B 219 OD2 4.116 INTER-CHAIN ASP A 170 OD1 ASP B 219 OD1 3.546 INTER-CHAIN ASP A 170 OD1 ASP B 219 OD2 3.877 INTER-CHAIN ASP A 170 OD2 ASP B 219 OD1 3.021 INTER-CHAIN ASP A 170 OD2 ASP B 219 OD2 3.286 INTER-CHAIN HIS A 173 ND1 ASP B 219 OD1 -2.245 INTER-CHAIN HIS A 173 NE2 ASP B 219 OD1 -2.944 INTER-CHAIN GLU A 239 OE1 ASP B 219 OD2 2.923 INTER-CHAIN ASP B 219 OD1 HIS A 145 ND1 -1.420 INTER-CHAIN ASP B 219 OD1 GLU A 157 OE1 3.308 INTER-CHAIN ASP B 219 OD1 ASP A 170 OD1 3.546 INTER-CHAIN ASP B 219 OD1 ASP A 170 OD2 3.021 INTER-CHAIN ASP B 219 OD1 HIS A 173 ND1 -2.245 INTER-CHAIN ASP B 219 OD1 ASP B 221 OD1 4.025 INTRA-CHAIN ASP B 219 OD1 ASP B 221 OD2 4.117 INTRA-CHAIN ASP B 219 OD1 GLU A 239 OE1 3.398 INTER-CHAIN ASP B 219 OD1 ASP B 283 OD1 3.710 INTRA-CHAIN ASP B 219 OD1 ASP B 283 OD2 3.706 INTRA-CHAIN ASP B 219 OD2 HIS A 145 ND1 -1.493 INTER-CHAIN ASP B 219 OD2 GLU A 157 OE1 3.531 INTER-CHAIN ASP B 219 OD2 ASP A 170 OD1 3.877 INTER-CHAIN ASP B 219 OD2 ASP A 170 OD2 3.286 INTER-CHAIN ASP B 219 OD2 HIS A 173 ND1 -2.240 INTER-CHAIN ASP B 219 OD2 ASP B 221 OD1 3.624 INTRA-CHAIN ASP B 219 OD2 ASP B 221 OD2 3.605 INTRA-CHAIN ASP B 219 OD2 GLU A 239 OE1 2.923 INTER-CHAIN ASP B 219 OD2 ASP B 283 OD1 3.663 INTRA-CHAIN ASP B 219 OD2 ASP B 283 OD2 3.697 INTRA-CHAIN ASP B 221 OD1 ASP B 219 OD1 4.025 INTRA-CHAIN ASP B 221 OD1 ASP B 219 OD2 3.624 INTRA-CHAIN ASP B 221 OD2 ASP B 219 OD1 4.117 INTRA-CHAIN ASP B 221 OD2 ASP B 219 OD2 3.605 INTRA-CHAIN ASP B 283 OD1 ASP B 219 OD1 3.710 INTRA-CHAIN ASP B 283 OD1 ASP B 219 OD2 3.663 INTRA-CHAIN ASP B 283 OD2 ASP B 219 OD1 3.706 INTRA-CHAIN ASP B 283 OD2 ASP B 219 OD2 3.697 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 185| A| D| 219| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 219 N 0.54 ASP B 219 CA 0.47 ASP B 219 C 0.20 ASP B 219 O 0.18 ASP B 219 CB 0.34 ASP B 219 CG 0.50 ASP B 219 OD1 0.57 ASP B 219 OD2 0.53 ********************************* Van der Waal's Interactions: HIS A 173 NE2 1286 ASP B 219 OD2 4043 -0.008 INTER-CHAIN SER B 218 O 4031 ASP B 219 OD2 4043 -0.018 INTRA-CHAIN