Structural features of residue 109 in chain B
********************************* Electrostatic Interactions: ASP A 9 OD2 ASP B 109 OD1 2.681 INTER-CHAIN GLU A 89 OE2 ASP B 109 OD2 2.933 INTER-CHAIN GLU A 111 OE1 ASP B 109 OD2 3.939 INTER-CHAIN GLU A 111 OE2 ASP B 109 OD2 3.954 INTER-CHAIN HIS A 115 ND1 ASP B 109 OD1 -1.368 INTER-CHAIN ASP B 19 OD1 ASP B 109 OD2 2.745 INTRA-CHAIN GLU B 20 OE1 ASP B 109 OD2 4.678 INTRA-CHAIN GLU B 20 OE2 ASP B 109 OD2 4.540 INTRA-CHAIN ASP B 109 OD1 ASP A 9 OD2 2.681 INTER-CHAIN ASP B 109 OD1 GLU B 20 OE1 3.733 INTRA-CHAIN ASP B 109 OD1 GLU A 20 OE1 2.994 INTER-CHAIN ASP B 109 OD1 GLU A 111 OE1 4.720 INTER-CHAIN ASP B 109 OD1 HIS B 115 ND1 -1.567 INTRA-CHAIN ASP B 109 OD1 HIS A 115 ND1 -1.368 INTER-CHAIN ASP B 109 OD1 HIS B 116 ND1 -1.498 INTRA-CHAIN ASP B 109 OD2 ASP B 19 OD1 2.745 INTRA-CHAIN ASP B 109 OD2 GLU B 20 OE1 4.678 INTRA-CHAIN ASP B 109 OD2 GLU A 111 OE1 3.939 INTER-CHAIN ASP B 109 OD2 HIS B 115 ND1 -1.487 INTRA-CHAIN ASP B 109 OD2 HIS B 116 ND1 -1.468 INTRA-CHAIN HIS B 115 ND1 ASP B 109 OD1 -1.567 INTRA-CHAIN HIS B 115 NE2 ASP B 109 OD1 -1.399 INTRA-CHAIN HIS B 116 ND1 ASP B 109 OD1 -1.498 INTRA-CHAIN HIS B 116 NE2 ASP B 109 OD1 -1.381 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 109| A| D| 109| B| ---------------------------------------------------------- | D| 109| B| K| 106| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 109 N 0.21 ASP B 109 CA 0.19 ASP B 109 C 0.23 ASP B 109 O 0.19 ASP B 109 CB 0.30 ASP B 109 CG 0.30 ASP B 109 OD1 0.28 ASP B 109 OD2 0.33 ********************************* Van der Waal's Interactions: PHE A 103 CZ 810 ASP B 109 OD2 861 -0.012 INTER-CHAIN PRO A 107 CD 842 ASP B 109 OD2 861 -0.011 INTER-CHAIN LEU B 17 CD2 123 ASP B 109 OD2 861 -0.018 INTRA-CHAIN