Structural features of residue 438 in chain B
********************************* Electrostatic Interactions: HIS A 65 ND1 HIS B 438 NE2 1.525 INTER-CHAIN HIS A 65 NE2 HIS B 438 ND1 0.755 INTER-CHAIN HIS A 65 NE2 HIS B 438 NE2 1.766 INTER-CHAIN ASP A 225 OD1 HIS B 438 ND1 -1.369 INTER-CHAIN ASP A 225 OD2 HIS B 438 ND1 -1.368 INTER-CHAIN ARG A 229 NH1 HIS B 438 NE2 3.781 INTER-CHAIN ARG A 229 NH2 HIS B 438 NE2 3.104 INTER-CHAIN ASP B 95 OD1 HIS B 438 ND1 -2.429 INTRA-CHAIN ASP B 95 OD2 HIS B 438 ND1 -2.428 INTRA-CHAIN ASP B 96 OD1 HIS B 438 ND1 -1.399 INTRA-CHAIN HIS B 438 ND1 HIS A 65 NE2 1.698 INTER-CHAIN HIS B 438 ND1 ASP B 95 OD1 -2.429 INTRA-CHAIN HIS B 438 ND1 ASP B 96 OD1 -1.399 INTRA-CHAIN HIS B 438 ND1 ASP A 225 OD1 -1.369 INTER-CHAIN HIS B 438 ND1 ARG A 229 NH1 4.923 INTER-CHAIN HIS B 438 NE2 HIS A 65 ND1 0.678 INTER-CHAIN HIS B 438 NE2 HIS A 65 NE2 1.766 INTER-CHAIN HIS B 438 NE2 ASP B 95 OD1 -3.062 INTRA-CHAIN HIS B 438 NE2 ASP B 96 OD1 -1.554 INTRA-CHAIN HIS B 438 NE2 ARG A 229 NH1 3.781 INTER-CHAIN ********************************* Protrusion Index: HIS B 438 N 0.57 HIS B 438 CA 0.47 HIS B 438 C 0.50 HIS B 438 O 0.42 HIS B 438 CB 0.24 HIS B 438 CG 0.14 HIS B 438 ND1 -0.02 HIS B 438 CD2 0.11 HIS B 438 CE1 -0.07 HIS B 438 NE2 0.02 HIS B 438 H 0.48 HIS B 438 HD1 -0.04 HIS B 438 HE2 0.04 ********************************* Van der Waal's Interactions: ALA B 437 H 8393 HIS B 438 HE2 8406 -0.000 INTRA-CHAIN