Structural features of residue 0 in chain B
********************************* Electrostatic Interactions: HIS A 43 ND1 HIS B 0 ND1 1.189 INTER-CHAIN HIS A 43 ND1 HIS B 0 NE2 2.519 INTER-CHAIN HIS A 43 NE2 HIS B 0 ND1 1.205 INTER-CHAIN HIS A 43 NE2 HIS B 0 NE2 2.610 INTER-CHAIN ARG A 44 NH2 HIS B 0 NE2 2.259 INTER-CHAIN HIS B 0 ND1 ASP B 16 OD1 -1.460 INTRA-CHAIN HIS B 0 ND1 HIS A 43 ND1 1.189 INTER-CHAIN HIS B 0 ND1 HIS A 43 NE2 2.712 INTER-CHAIN HIS B 0 ND1 ARG A 44 NH1 2.149 INTER-CHAIN HIS B 0 NE2 ASP B 16 OD1 -1.565 INTRA-CHAIN HIS B 0 NE2 HIS A 43 ND1 1.119 INTER-CHAIN HIS B 0 NE2 HIS A 43 NE2 2.610 INTER-CHAIN ASP B 16 OD1 HIS B 0 ND1 -1.460 INTRA-CHAIN ASP B 16 OD2 HIS B 0 ND1 -1.531 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | A| 36| A| H| 0| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 0 N 1.51 HIS B 0 CA 1.82 HIS B 0 C 1.37 HIS B 0 O 1.17 HIS B 0 CB 1.67 HIS B 0 CG 1.34 HIS B 0 ND1 1.27 HIS B 0 CD2 1.13 HIS B 0 CE1 1.04 HIS B 0 NE2 0.97 ********************************* Van der Waal's Interactions: HIS B 0 N 454 ASN A 35 ND2 266 -0.008 INTER-CHAIN HIS B 0 N 454 ALA A 36 CB 271 -0.024 INTER-CHAIN HIS B 0 N 454 PRO A 37 CD 278 -0.011 INTER-CHAIN HIS B 0 N 454 LYS A 38 CB 283 -0.051 INTER-CHAIN HIS B 0 CA 455 ALA A 36 CB 271 -0.018 INTER-CHAIN HIS B 0 CA 455 LYS A 38 CB 283 -0.030 INTER-CHAIN HIS B 0 C 456 LEU B 2 CD2 483 -0.012 INTRA-CHAIN HIS B 0 C 456 ASN A 35 ND2 266 -0.026 INTER-CHAIN HIS B 0 C 456 ALA A 36 CB 271 -0.032 INTER-CHAIN HIS B 0 C 456 LYS A 38 CB 283 -0.009 INTER-CHAIN HIS B 0 O 457 LEU B 2 CD2 483 -0.008 INTRA-CHAIN HIS B 0 O 457 ASN A 35 ND2 266 -0.042 INTER-CHAIN HIS B 0 O 457 ALA A 36 CB 271 -0.078 INTER-CHAIN HIS B 0 O 457 PRO A 37 CD 278 -0.010 INTER-CHAIN HIS B 0 O 457 VAL A 42 CG2 311 -0.008 INTER-CHAIN HIS B 0 CB 458 LEU B 2 CD2 483 -0.012 INTRA-CHAIN HIS B 0 CB 458 ALA A 36 CB 271 -0.016 INTER-CHAIN HIS B 0 CB 458 LYS A 38 CB 283 -0.057 INTER-CHAIN HIS B 0 CG 459 LEU B 2 CD2 483 -0.022 INTRA-CHAIN HIS B 0 CG 459 ALA A 36 CB 271 -0.053 INTER-CHAIN HIS B 0 CG 459 LYS A 38 CB 283 -0.066 INTER-CHAIN HIS B 0 CG 459 VAL A 42 CG2 311 -0.018 INTER-CHAIN HIS B 0 ND1 460 LEU B 2 CD2 483 -0.046 INTRA-CHAIN HIS B 0 ND1 460 ALA A 36 CB 271 -0.028 INTER-CHAIN HIS B 0 ND1 460 LYS A 38 CB 283 -0.028 INTER-CHAIN HIS B 0 ND1 460 ALA A 41 CB 304 -0.009 INTER-CHAIN HIS B 0 ND1 460 VAL A 42 CG2 311 -0.027 INTER-CHAIN HIS B 0 CD2 461 LEU B 2 CD2 483 -0.014 INTRA-CHAIN HIS B 0 CD2 461 ALA A 36 CB 271 -0.248 INTER-CHAIN HIS B 0 CD2 461 PRO A 37 CD 278 -0.032 INTER-CHAIN HIS B 0 CD2 461 LYS A 38 CB 283 -0.077 INTER-CHAIN HIS B 0 CD2 461 VAL A 40 CG2 299 -0.010 INTER-CHAIN HIS B 0 CD2 461 VAL A 42 CG2 311 -0.034 INTER-CHAIN HIS B 0 CE1 462 LEU B 2 CD2 483 -0.055 INTRA-CHAIN HIS B 0 CE1 462 ALA A 36 CB 271 -0.083 INTER-CHAIN HIS B 0 CE1 462 LYS A 38 CB 283 -0.026 INTER-CHAIN HIS B 0 CE1 462 ALA A 41 CB 304 -0.029 INTER-CHAIN HIS B 0 CE1 462 VAL A 42 CG2 311 -0.110 INTER-CHAIN HIS B 0 NE2 463 LEU B 2 CD2 483 -0.018 INTRA-CHAIN HIS B 0 NE2 463 ALA A 36 CB 271 -0.317 INTER-CHAIN HIS B 0 NE2 463 PRO A 37 CD 278 -0.025 INTER-CHAIN HIS B 0 NE2 463 LYS A 38 CB 283 -0.033 INTER-CHAIN HIS B 0 NE2 463 VAL A 40 CG2 299 -0.015 INTER-CHAIN HIS B 0 NE2 463 ALA A 41 CB 304 -0.014 INTER-CHAIN HIS B 0 NE2 463 VAL A 42 CG2 311 -0.097 INTER-CHAIN