Structural features of residue 202 in chain B
********************************* Electrostatic Interactions: GLU A 146 OE1 ASP B 202 OD2 3.349 INTER-CHAIN GLU A 146 OE2 ASP B 202 OD2 3.812 INTER-CHAIN ASP A 147 OD1 ASP B 202 OD2 2.695 INTER-CHAIN ASP A 147 OD2 ASP B 202 OD2 2.755 INTER-CHAIN GLU A 152 OE1 ASP B 202 OD2 3.217 INTER-CHAIN GLU A 152 OE2 ASP B 202 OD2 3.703 INTER-CHAIN HIS A 155 ND1 ASP B 202 OD1 -1.878 INTER-CHAIN HIS A 155 NE2 ASP B 202 OD1 -1.880 INTER-CHAIN HIS A 187 ND1 ASP B 202 OD1 -1.732 INTER-CHAIN HIS A 187 NE2 ASP B 202 OD1 -2.081 INTER-CHAIN GLU B 152 OE1 ASP B 202 OD2 3.831 INTRA-CHAIN GLU B 152 OE2 ASP B 202 OD2 4.836 INTRA-CHAIN HIS B 155 ND1 ASP B 202 OD1 -2.343 INTRA-CHAIN HIS B 155 NE2 ASP B 202 OD1 -2.721 INTRA-CHAIN HIS B 187 NE2 ASP B 202 OD1 -1.489 INTRA-CHAIN GLU B 196 OE1 ASP B 202 OD2 2.717 INTRA-CHAIN GLU B 200 OE1 ASP B 202 OD2 3.323 INTRA-CHAIN GLU B 200 OE2 ASP B 202 OD2 3.525 INTRA-CHAIN ASP B 202 OD1 GLU A 146 OE1 3.051 INTER-CHAIN ASP B 202 OD1 GLU A 152 OE1 2.909 INTER-CHAIN ASP B 202 OD1 GLU B 152 OE1 3.982 INTRA-CHAIN ASP B 202 OD1 HIS A 155 ND1 -1.878 INTER-CHAIN ASP B 202 OD1 HIS B 155 ND1 -2.343 INTRA-CHAIN ASP B 202 OD1 HIS A 187 ND1 -1.732 INTER-CHAIN ASP B 202 OD1 GLU B 196 OE1 3.126 INTRA-CHAIN ASP B 202 OD1 GLU B 200 OE1 3.542 INTRA-CHAIN ASP B 202 OD2 GLU A 146 OE1 3.349 INTER-CHAIN ASP B 202 OD2 ASP A 147 OD1 2.695 INTER-CHAIN ASP B 202 OD2 ASP A 147 OD2 2.755 INTER-CHAIN ASP B 202 OD2 GLU A 152 OE1 3.217 INTER-CHAIN ASP B 202 OD2 GLU B 152 OE1 3.831 INTRA-CHAIN ASP B 202 OD2 HIS A 155 ND1 -2.182 INTER-CHAIN ASP B 202 OD2 HIS B 155 ND1 -1.908 INTRA-CHAIN ASP B 202 OD2 HIS A 187 ND1 -1.808 INTER-CHAIN ASP B 202 OD2 GLU B 196 OE1 2.717 INTRA-CHAIN ASP B 202 OD2 GLU B 200 OE1 3.323 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 149| A| D| 202| B| ---------------------------------------------------------- | Y| 157| A| D| 202| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 202 N 0.17 ASP B 202 CA 0.11 ASP B 202 C 0.20 ASP B 202 O 0.15 ASP B 202 CB 0.10 ASP B 202 CG 0.05 ASP B 202 OD1 0.10 ASP B 202 OD2 -0.00 ********************************* Van der Waal's Interactions: TYR A 149 OH 229 ASP B 202 OD2 681 -2.400 INTER-CHAIN ASN A 153 ND2 269 ASP B 202 OD2 681 -0.028 INTER-CHAIN ARG A 156 NH2 298 ASP B 202 OD2 681 -0.154 INTER-CHAIN PHE B 198 CZ 650 ASP B 202 OD2 681 -0.028 INTRA-CHAIN THR B 199 CG2 657 ASP B 202 OD2 681 -0.032 INTRA-CHAIN