Structural features of residue 146 in chain A
********************************* Electrostatic Interactions: ASP A 146 OD1 HIS B 11 ND1 -1.511 INTER-CHAIN ASP A 146 OD1 GLU A 147 OE1 5.510 INTRA-CHAIN ASP A 146 OD1 GLU A 150 OE1 4.208 INTRA-CHAIN ASP A 146 OD1 ASP A 171 OD1 3.265 INTRA-CHAIN ASP A 146 OD1 ASP A 171 OD2 3.964 INTRA-CHAIN ASP A 146 OD1 ASP A 174 OD1 5.006 INTRA-CHAIN ASP A 146 OD1 ASP A 174 OD2 5.696 INTRA-CHAIN ASP A 146 OD1 GLU A 182 OE1 3.364 INTRA-CHAIN ASP A 146 OD1 ASP A 242 OD1 3.081 INTRA-CHAIN ASP A 146 OD1 ASP A 242 OD2 2.772 INTRA-CHAIN ASP A 146 OD1 GLU A 245 OE1 3.972 INTRA-CHAIN ASP A 146 OD2 HIS B 11 ND1 -1.466 INTER-CHAIN ASP A 146 OD2 GLU A 147 OE1 5.284 INTRA-CHAIN ASP A 146 OD2 GLU A 150 OE1 4.679 INTRA-CHAIN ASP A 146 OD2 ASP A 171 OD1 2.933 INTRA-CHAIN ASP A 146 OD2 ASP A 171 OD2 3.465 INTRA-CHAIN ASP A 146 OD2 ASP A 174 OD1 4.069 INTRA-CHAIN ASP A 146 OD2 ASP A 174 OD2 4.553 INTRA-CHAIN ASP A 146 OD2 GLU A 182 OE1 3.762 INTRA-CHAIN ASP A 146 OD2 ASP A 242 OD1 2.866 INTRA-CHAIN ASP A 146 OD2 GLU A 245 OE1 3.852 INTRA-CHAIN GLU A 147 OE1 ASP A 146 OD2 5.284 INTRA-CHAIN GLU A 147 OE2 ASP A 146 OD2 6.617 INTRA-CHAIN GLU A 150 OE1 ASP A 146 OD2 4.679 INTRA-CHAIN GLU A 150 OE2 ASP A 146 OD2 5.139 INTRA-CHAIN ASP A 171 OD1 ASP A 146 OD1 3.265 INTRA-CHAIN ASP A 171 OD1 ASP A 146 OD2 2.933 INTRA-CHAIN ASP A 171 OD2 ASP A 146 OD1 3.964 INTRA-CHAIN ASP A 171 OD2 ASP A 146 OD2 3.465 INTRA-CHAIN ASP A 174 OD1 ASP A 146 OD1 5.006 INTRA-CHAIN ASP A 174 OD1 ASP A 146 OD2 4.069 INTRA-CHAIN ASP A 174 OD2 ASP A 146 OD1 5.696 INTRA-CHAIN ASP A 174 OD2 ASP A 146 OD2 4.553 INTRA-CHAIN GLU A 182 OE1 ASP A 146 OD2 3.762 INTRA-CHAIN GLU A 182 OE2 ASP A 146 OD2 3.519 INTRA-CHAIN ASP A 242 OD1 ASP A 146 OD1 3.081 INTRA-CHAIN ASP A 242 OD1 ASP A 146 OD2 2.866 INTRA-CHAIN ASP A 242 OD2 ASP A 146 OD1 2.772 INTRA-CHAIN GLU A 245 OE1 ASP A 146 OD2 3.852 INTRA-CHAIN GLU A 245 OE2 ASP A 146 OD2 3.544 INTRA-CHAIN HIS B 11 ND1 ASP A 146 OD1 -1.511 INTER-CHAIN HIS B 11 NE2 ASP A 146 OD1 -1.408 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 12| B| D| 146| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 146 N 0.64 ASP A 146 CA 0.64 ASP A 146 C 0.65 ASP A 146 O 0.63 ASP A 146 CB 1.15 ASP A 146 CG 1.06 ASP A 146 OD1 0.88 ASP A 146 OD2 1.34 ********************************* Van der Waal's Interactions: ASN A 145 ND2 1062 ASP A 146 OD2 1070 -0.081 INTRA-CHAIN ASP A 146 OD2 1070 GLU A 147 OE2 1079 -0.018 INTRA-CHAIN ASP A 146 OD2 1070 VAL A 149 CG2 1093 -0.009 INTRA-CHAIN ARG B 12 NH2 2510 ASP A 146 OD2 1070 -1.554 INTER-CHAIN