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Opened 3 years ago
Closed 3 years ago
#8377 closed defect (fixed)
Zone selection: NumPy array is not contiguous
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | General Controls | Version: | |
| Keywords: | Cc: | Eric Pettersen | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Windows-10-10.0.19045
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
I need to collect specific data for ligand molecule, for which i typed following command in 'command line interface':
select zone C 2 C3
It returned an error message.
But when I typed following command, I got correct answer:
select zone Car 2 C3
Kindly resolve the problem.
Log:
> open N:/module2-c.py
atomCharge_hy1 : 58
atomCharge_hy2 : 0
atomCharge_hy3 : 15
atomCharge_hy4 : 36
atomCharge_hy5 : 7
r_C_N 6.75
r_C_O 6.75
r_C_S 0
r_C_P 0
r_C_F 0
r_C_Cl 27.0
r_C_Br 0
r_C_I 0
r_C_H 0.8181818181818182
r_C_P 0
r_C_HC 0.9310344827586207
r_C_C3 2.25
r_C_C2 9.0
r_C_C1 0
r_C_Cac 0
r_C_Car 2.25
r_C_N3 0
r_C_N2 0
r_C_Npl 9.0
r_C_Ntr 0
r_C_N1 0
r_C_O3 27.0
r_C_O2 9.0
r_C_Oar 0
r_C_S3 0
r_C_S2 0
r_C_Sac 0
r_C_Son 0
r_C_Sxd 0
r_C_Pac 0
r_N_C 0.14814814814814814
r_N_O 1.0
r_N_S 0
r_N_P 0
r_N_F 0
r_N_Cl 4.0
r_N_Br 0
r_N_I 0
r_N_H 0.12121212121212122
r_N_P 0
r_N_HC 0.13793103448275862
r_N_C3 0.3333333333333333
r_N_C2 1.3333333333333333
r_N_C1 0
r_N_Cac 0
r_N_Car 0.3333333333333333
r_N_N3 0
r_N_N2 0
r_N_Npl 1.3333333333333333
r_N_Ntr 0
r_N_N1 0
r_N_O3 4.0
r_N_O2 1.3333333333333333
r_N_Oar 0
r_N_S3 0
r_N_S2 0
r_N_Sac 0
r_N_Son 0
r_N_Sxd 0
r_N_Pac 0
r_O_C 0.14814814814814814
r_O_N 1.0
r_O_S 0
r_O_P 0
r_O_F 0
r_O_Cl 4.0
r_O_Br 0
r_O_I 0
r_O_H 0.12121212121212122
r_O_P 0
r_O_HC 0.13793103448275862
r_O_C3 0.3333333333333333
r_O_C2 1.3333333333333333
r_O_C1 0
r_O_Cac 0
r_O_Car 0.3333333333333333
r_O_N3 0
r_O_N2 0
r_O_Npl 1.3333333333333333
r_O_Ntr 0
r_O_N1 0
r_O_O3 4.0
r_O_O2 1.3333333333333333
r_O_Oar 0
r_O_S3 0
r_O_S2 0
r_O_Sac 0
r_O_Son 0
r_O_Sxd 0
r_O_Pac 0
r_S_C 0.0
r_S_N 0.0
r_S_O 0.0
r_S_P 0
r_S_F 0
r_S_Cl 0.0
r_S_Br 0
r_S_I 0
r_S_H 0.0
r_S_P 0
r_S_HC 0.0
r_S_C3 0.0
r_S_C2 0.0
r_S_C1 0
r_S_Cac 0
r_S_Car 0.0
r_S_N3 0
r_S_N2 0
r_S_Npl 0.0
r_S_Ntr 0
r_S_N1 0
r_S_O3 0.0
r_S_O2 0.0
r_S_Oar 0
r_S_S3 0
r_S_S2 0
r_S_Sac 0
r_S_Son 0
r_S_Sxd 0
r_S_Pac 0
r_P_C 0.0
r_P_N 0.0
r_P_O 0.0
r_P_S 0
r_P_F 0
r_P_Cl 0.0
r_P_Br 0
r_P_I 0
r_P_H 0.0
r_P_HC 0.0
r_P_C3 0.0
r_P_C2 0.0
r_P_C1 0
r_P_Cac 0
r_P_Car 0.0
r_P_N3 0
r_P_N2 0
r_P_Npl 0.0
r_P_Ntr 0
r_P_N1 0
r_P_O3 0.0
r_P_O2 0.0
r_P_Oar 0
r_P_S3 0
r_P_S2 0
r_P_Sac 0
r_P_Son 0
r_P_Sxd 0
r_P_Pac 0
r_F_C 0.0
r_F_N 0.0
r_F_O 0.0
r_F_S 0
r_F_P 0
r_F_Cl 0.0
r_F_Br 0
r_F_I 0
r_F_H 0.0
r_F_P 0
r_F_HC 0.0
r_F_C3 0.0
r_F_C2 0.0
r_F_C1 0
r_F_Cac 0
r_F_Car 0.0
r_F_N3 0
r_F_N2 0
r_F_Npl 0.0
r_F_Ntr 0
r_F_N1 0
r_F_O3 0.0
r_F_O2 0.0
r_F_Oar 0
r_F_S3 0
r_F_S2 0
r_F_Sac 0
r_F_Son 0
r_F_Sxd 0
r_F_Pac 0
r_Cl_C 0.037037037037037035
r_Cl_N 0.25
r_Cl_O 0.25
r_Cl_S 0
r_Cl_P 0
r_Cl_F 0
r_Cl_Br 0
r_Cl_I 0
r_Cl_H 0.030303030303030304
r_Cl_P 0
r_Cl_HC 0.034482758620689655
r_Cl_C3 0.08333333333333333
r_Cl_C2 0.3333333333333333
r_Cl_C1 0
r_Cl_Cac 0
r_Cl_Car 0.08333333333333333
r_Cl_N3 0
r_Cl_N2 0
r_Cl_Npl 0.3333333333333333
r_Cl_Ntr 0
r_Cl_N1 0
r_Cl_O3 1.0
r_Cl_O2 0.3333333333333333
r_Cl_Oar 0
r_Cl_S3 0
r_Cl_S2 0
r_Cl_Sac 0
r_Cl_Son 0
r_Cl_Sxd 0
r_Cl_Pac 0
r_Br_C 0.0
r_Br_N 0.0
r_Br_O 0.0
r_Br_S 0
r_Br_P 0
r_Br_F 0
r_Br_Cl 0.0
r_Br_I 0
r_Br_H 0.0
r_Br_P 0
r_Br_HC 0.0
r_Br_C3 0.0
r_Br_C2 0.0
r_Br_C1 0
r_Br_Cac 0
r_Br_Car 0.0
r_Br_N3 0
r_Br_N2 0
r_Br_Npl 0.0
r_Br_Ntr 0
r_Br_N1 0
r_Br_O3 0.0
r_Br_O2 0.0
r_Br_Oar 0
r_Br_S3 0
r_Br_S2 0
r_Br_Sac 0
r_Br_Son 0
r_Br_Sxd 0
r_Br_Pac 0
r_I_C 0.0
r_I_N 0.0
r_I_O 0.0
r_I_S 0
r_I_P 0
r_I_F 0
r_I_Cl 0.0
r_I_Br 0
r_I_H 0.0
r_I_P 0
r_I_HC 0.0
r_I_C3 0.0
r_I_C2 0.0
r_I_C1 0
r_I_Cac 0
r_I_Car 0.0
r_I_N3 0
r_I_N2 0
r_I_Npl 0.0
r_I_Ntr 0
r_I_N1 0
r_I_O3 0.0
r_I_O2 0.0
r_I_Oar 0
r_I_S3 0
r_I_S2 0
r_I_Sac 0
r_I_Son 0
r_I_Sxd 0
r_I_Pac 0
r_H_C 1.2222222222222223
r_H_N 8.25
r_H_O 8.25
r_H_S 0
r_H_P 0
r_H_F 0
r_H_Cl 33.0
r_H_Br 0
r_H_I 0
r_H_P 0
r_H_HC 1.1379310344827587
r_H_C3 2.75
r_H_C2 11.0
r_H_C1 0
r_H_Cac 0
r_H_Car 2.75
r_H_N3 0
r_H_N2 0
r_H_Npl 11.0
r_H_Ntr 0
r_H_N1 0
r_H_O3 33.0
r_H_O2 11.0
r_H_Oar 0
r_H_S3 0
r_H_S2 0
r_H_Sac 0
r_H_Son 0
r_H_Sxd 0
r_H_Pac 0
r_P_C 0.0
r_P_N 0.0
r_P_O 0.0
r_P_S 0
r_P_F 0
r_P_Cl 0.0
r_P_Br 0
r_P_I 0
r_P_H 0.0
r_P_HC 0.0
r_P_C3 0.0
r_P_C2 0.0
r_P_C1 0
r_P_Cac 0
r_P_Car 0.0
r_P_N3 0
r_P_N2 0
r_P_Npl 0.0
r_P_Ntr 0
r_P_N1 0
r_P_O3 0.0
r_P_O2 0.0
r_P_Oar 0
r_P_S3 0
r_P_S2 0
r_P_Sac 0
r_P_Son 0
r_P_Sxd 0
r_P_Pac 0
r_HC_C 1.0740740740740742
r_HC_N 7.25
r_HC_O 7.25
r_HC_S 0
r_HC_P 0
r_HC_F 0
r_HC_Cl 29.0
r_HC_Br 0
r_HC_I 0
r_HC_H 0.8787878787878788
r_HC_P 0
r_HC_C3 2.4166666666666665
r_HC_C2 9.666666666666666
r_HC_C1 0
r_HC_Cac 0
r_HC_Car 2.4166666666666665
r_HC_N3 0
r_HC_N2 0
r_HC_Npl 9.666666666666666
r_HC_Ntr 0
r_HC_N1 0
r_HC_O3 29.0
r_HC_O2 9.666666666666666
r_HC_Oar 0
r_HC_S3 0
r_HC_S2 0
r_HC_Sac 0
r_HC_Son 0
r_HC_Sxd 0
r_HC_Pac 0
r_C3_C 0.4444444444444444
r_C3_N 3.0
r_C3_O 3.0
r_C3_S 0
r_C3_P 0
r_C3_F 0
r_C3_Cl 12.0
r_C3_Br 0
r_C3_I 0
r_C3_H 0.36363636363636365
r_C3_P 0
r_C3_HC 0.41379310344827586
r_C3_C2 4.0
r_C3_C1 0
r_C3_Cac 0
r_C3_Car 1.0
r_C3_N3 0
r_C3_N2 0
r_C3_Npl 4.0
r_C3_Ntr 0
r_C3_N1 0
r_C3_O3 12.0
r_C3_O2 4.0
r_C3_Oar 0
r_C3_S3 0
r_C3_S2 0
r_C3_Sac 0
r_C3_Son 0
r_C3_Sxd 0
r_C3_Pac 0
r_C2_C 0.1111111111111111
r_C2_N 0.75
r_C2_O 0.75
r_C2_S 0
r_C2_P 0
r_C2_F 0
r_C2_Cl 3.0
r_C2_Br 0
r_C2_I 0
r_C2_H 0.09090909090909091
r_C2_P 0
r_C2_HC 0.10344827586206896
r_C2_C3 0.25
r_C2_C1 0
r_C2_Cac 0
r_C2_Car 0.25
r_C2_N3 0
r_C2_N2 0
r_C2_Npl 1.0
r_C2_Ntr 0
r_C2_N1 0
r_C2_O3 3.0
r_C2_O2 1.0
r_C2_Oar 0
r_C2_S3 0
r_C2_S2 0
r_C2_Sac 0
r_C2_Son 0
r_C2_Sxd 0
r_C2_Pac 0
r_C1_C 0.0
r_C1_N 0.0
r_C1_O 0.0
r_C1_S 0
r_C1_P 0
r_C1_F 0
r_C1_Cl 0.0
r_C1_Br 0
r_C1_I 0
r_C1_H 0.0
r_C1_P 0
r_C1_HC 0.0
r_C1_C3 0.0
r_C1_C2 0.0
r_C1_Cac 0
r_C1_Car 0.0
r_C1_N3 0
r_C1_N2 0
r_C1_Npl 0.0
r_C1_Ntr 0
r_C1_N1 0
r_C1_O3 0.0
r_C1_O2 0.0
r_C1_Oar 0
r_C1_S3 0
r_C1_S2 0
r_C1_Sac 0
r_C1_Son 0
r_C1_Sxd 0
r_C1_Pac 0
r_Cac_C 0.0
r_Cac_N 0.0
r_Cac_O 0.0
r_Cac_S 0
r_Cac_P 0
r_Cac_F 0
r_Cac_Cl 0.0
r_Cac_Br 0
r_Cac_I 0
r_Cac_H 0.0
r_Cac_P 0
r_Cac_HC 0.0
r_Cac_C3 0.0
r_Cac_C2 0.0
r_Cac_C1 0
r_Cac_Car 0.0
r_Cac_N3 0
r_Cac_N2 0
r_Cac_Npl 0.0
r_Cac_Ntr 0
r_Cac_N1 0
r_Cac_O3 0.0
r_Cac_O2 0.0
r_Cac_Oar 0
r_Cac_S3 0
r_Cac_S2 0
r_Cac_Sac 0
r_Cac_Son 0
r_Cac_Sxd 0
r_Cac_Pac 0
r_Car_C 0.4444444444444444
r_Car_N 3.0
r_Car_O 3.0
r_Car_S 0
r_Car_P 0
r_Car_F 0
r_Car_Cl 12.0
r_Car_Br 0
r_Car_I 0
r_Car_H 0.36363636363636365
r_Car_P 0
r_Car_HC 0.41379310344827586
r_Car_C3 1.0
r_Car_C2 4.0
r_Car_C1 0
r_Car_Cac 0
r_Car_N3 0
r_Car_N2 0
r_Car_Npl 4.0
r_Car_Ntr 0
r_Car_N1 0
r_Car_O3 12.0
r_Car_O2 4.0
r_Car_Oar 0
r_Car_S3 0
r_Car_S2 0
r_Car_Sac 0
r_Car_Son 0
r_Car_Sxd 0
r_Car_Pac 0
r_N3_C 0.0
r_N3_N 0.0
r_N3_O 0.0
r_N3_S 0
r_N3_P 0
r_N3_F 0
r_N3_Cl 0.0
r_N3_Br 0
r_N3_I 0
r_N3_H 0.0
r_N3_P 0
r_N3_HC 0.0
r_N3_C3 0.0
r_N3_C2 0.0
r_N3_C1 0
r_N3_Cac 0
r_N3_Car 0.0
r_N3_N2 0
r_N3_Npl 0.0
r_N3_Ntr 0
r_N3_N1 0
r_N3_O3 0.0
r_N3_O2 0.0
r_N3_Oar 0
r_N3_S3 0
r_N3_S2 0
r_N3_Sac 0
r_N3_Son 0
r_N3_Sxd 0
r_N3_Pac 0
r_N2_C 0.0
r_N2_N 0.0
r_N2_O 0.0
r_N2_S 0
r_N2_P 0
r_N2_F 0
r_N2_Cl 0.0
r_N2_Br 0
r_N2_I 0
r_N2_H 0.0
r_N2_P 0
r_N2_HC 0.0
r_N2_C3 0.0
r_N2_C2 0.0
r_N2_C1 0
r_N2_Cac 0
r_N2_Car 0.0
r_N2_N3 0
r_N2_Npl 0.0
r_N2_Ntr 0
r_N2_N1 0
r_N2_O3 0.0
r_N2_O2 0.0
r_N2_Oar 0
r_N2_S3 0
r_N2_S2 0
r_N2_Sac 0
r_N2_Son 0
r_N2_Sxd 0
r_N2_Pac 0
r_Npl_C 0.1111111111111111
r_Npl_N 0.75
r_Npl_O 0.75
r_Npl_S 0
r_Npl_P 0
r_Npl_F 0
r_Npl_Cl 3.0
r_Npl_Br 0
r_Npl_I 0
r_Npl_H 0.09090909090909091
r_Npl_P 0
r_Npl_HC 0.10344827586206896
r_Npl_C3 0.25
r_Npl_C2 1.0
r_Npl_C1 0
r_Npl_Cac 0
r_Npl_Car 0.25
r_Npl_N3 0
r_Npl_N2 0
r_Npl_Ntr 0
r_Npl_N1 0
r_Npl_O3 3.0
r_Npl_O2 1.0
r_Npl_Oar 0
r_Npl_S3 0
r_Npl_S2 0
r_Npl_Sac 0
r_Npl_Son 0
r_Npl_Sxd 0
r_Npl_Pac 0
r_Ntr_C 0.0
r_Ntr_N 0.0
r_Ntr_O 0.0
r_Ntr_S 0
r_Ntr_P 0
r_Ntr_F 0
r_Ntr_Cl 0.0
r_Ntr_Br 0
r_Ntr_I 0
r_Ntr_H 0.0
r_Ntr_P 0
r_Ntr_HC 0.0
r_Ntr_C3 0.0
r_Ntr_C2 0.0
r_Ntr_C1 0
r_Ntr_Cac 0
r_Ntr_Car 0.0
r_Ntr_N3 0
r_Ntr_N2 0
r_Ntr_Npl 0.0
r_Ntr_N1 0
r_Ntr_O3 0.0
r_Ntr_O2 0.0
r_Ntr_Oar 0
r_Ntr_S3 0
r_Ntr_S2 0
r_Ntr_Sac 0
r_Ntr_Son 0
r_Ntr_Sxd 0
r_Ntr_Pac 0
r_N1_C 0.0
r_N1_N 0.0
r_N1_O 0.0
r_N1_S 0
r_N1_P 0
r_N1_F 0
r_N1_Cl 0.0
r_N1_Br 0
r_N1_I 0
r_N1_H 0.0
r_N1_P 0
r_N1_HC 0.0
r_N1_C3 0.0
r_N1_C2 0.0
r_N1_C1 0
r_N1_Cac 0
r_N1_Car 0.0
r_N1_N3 0
r_N1_N2 0
r_N1_Npl 0.0
r_N1_Ntr 0
r_N1_O3 0.0
r_N1_O2 0.0
r_N1_Oar 0
r_N1_S3 0
r_N1_S2 0
r_N1_Sac 0
r_N1_Son 0
r_N1_Sxd 0
r_N1_Pac 0
r_O3_C 0.037037037037037035
r_O3_N 0.25
r_O3_O 0.25
r_O3_S 0
r_O3_P 0
r_O3_F 0
r_O3_Cl 1.0
r_O3_Br 0
r_O3_I 0
r_O3_H 0.030303030303030304
r_O3_P 0
r_O3_HC 0.034482758620689655
r_O3_C3 0.08333333333333333
r_O3_C2 0.3333333333333333
r_O3_C1 0
r_O3_Cac 0
r_O3_Car 0.08333333333333333
r_O3_N3 0
r_O3_N2 0
r_O3_Npl 0.3333333333333333
r_O3_Ntr 0
r_O3_N1 0
r_O3_O2 0.3333333333333333
r_O3_Oar 0
r_O3_S3 0
r_O3_S2 0
r_O3_Sac 0
r_O3_Son 0
r_O3_Sxd 0
r_O3_Pac 0
r_O2_C 0.1111111111111111
r_O2_N 0.75
r_O2_O 0.75
r_O2_S 0
r_O2_P 0
r_O2_F 0
r_O2_Cl 3.0
r_O2_Br 0
r_O2_I 0
r_O2_H 0.09090909090909091
r_O2_P 0
r_O2_HC 0.10344827586206896
r_O2_C3 0.25
r_O2_C2 1.0
r_O2_C1 0
r_O2_Cac 0
r_O2_Car 0.25
r_O2_N3 0
r_O2_N2 0
r_O2_Npl 1.0
r_O2_Ntr 0
r_O2_N1 0
r_O2_O3 3.0
r_O2_Oar 0
r_O2_S3 0
r_O2_S2 0
r_O2_Sac 0
r_O2_Son 0
r_O2_Sxd 0
r_O2_Pac 0
r_Oar_C 0.0
r_Oar_N 0.0
r_Oar_O 0.0
r_Oar_S 0
r_Oar_P 0
r_Oar_F 0
r_Oar_Cl 0.0
r_Oar_Br 0
r_Oar_I 0
r_Oar_H 0.0
r_Oar_P 0
r_Oar_HC 0.0
r_Oar_C3 0.0
r_Oar_C2 0.0
r_Oar_C1 0
r_Oar_Cac 0
r_Oar_Car 0.0
r_Oar_N3 0
r_Oar_N2 0
r_Oar_Npl 0.0
r_Oar_Ntr 0
r_Oar_N1 0
r_Oar_O3 0.0
r_Oar_O2 0.0
r_Oar_S3 0
r_Oar_S2 0
r_Oar_Sac 0
r_Oar_Son 0
r_Oar_Sxd 0
r_Oar_Pac 0
r_S3_C 0.0
r_S3_N 0.0
r_S3_O 0.0
r_S3_S 0
r_S3_P 0
r_S3_F 0
r_S3_Cl 0.0
r_S3_Br 0
r_S3_I 0
r_S3_H 0.0
r_S3_P 0
r_S3_HC 0.0
r_S3_C3 0.0
r_S3_C2 0.0
r_S3_C1 0
r_S3_Cac 0
r_S3_Car 0.0
r_S3_N3 0
r_S3_N2 0
r_S3_Npl 0.0
r_S3_Ntr 0
r_S3_N1 0
r_S3_O3 0.0
r_S3_O2 0.0
r_S3_Oar 0
r_S3_S2 0
r_S3_Sac 0
r_S3_Son 0
r_S3_Sxd 0
r_S3_Pac 0
r_S2_C 0.0
r_S2_N 0.0
r_S2_O 0.0
r_S2_S 0
r_S2_P 0
r_S2_F 0
r_S2_Cl 0.0
r_S2_Br 0
r_S2_I 0
r_S2_H 0.0
r_S2_P 0
r_S2_HC 0.0
r_S2_C3 0.0
r_S2_C2 0.0
r_S2_C1 0
r_S2_Cac 0
r_S2_Car 0.0
r_S2_N3 0
r_S2_N2 0
r_S2_Npl 0.0
r_S2_Ntr 0
r_S2_N1 0
r_S2_O3 0.0
r_S2_O2 0.0
r_S2_Oar 0
r_S2_S3 0
r_S2_Sac 0
r_S2_Son 0
r_S2_Sxd 0
r_S2_Pac 0
r_Sac_C 0.0
r_Sac_N 0.0
r_Sac_O 0.0
r_Sac_S 0
r_Sac_P 0
r_Sac_F 0
r_Sac_Cl 0.0
r_Sac_Br 0
r_Sac_I 0
r_Sac_H 0.0
r_Sac_P 0
r_Sac_HC 0.0
r_Sac_C3 0.0
r_Sac_C2 0.0
r_Sac_C1 0
r_Sac_Cac 0
r_Sac_Car 0.0
r_Sac_N3 0
r_Sac_N2 0
r_Sac_Npl 0.0
r_Sac_Ntr 0
r_Sac_N1 0
r_Sac_O3 0.0
r_Sac_O2 0.0
r_Sac_Oar 0
r_Sac_S3 0
r_Sac_S2 0
r_Sac_Son 0
r_Sac_Sxd 0
r_Sac_Pac 0
r_Son_C 0.0
r_Son_N 0.0
r_Son_O 0.0
r_Son_S 0
r_Son_P 0
r_Son_F 0
r_Son_Cl 0.0
r_Son_Br 0
r_Son_I 0
r_Son_H 0.0
r_Son_P 0
r_Son_HC 0.0
r_Son_C3 0.0
r_Son_C2 0.0
r_Son_C1 0
r_Son_Cac 0
r_Son_Car 0.0
r_Son_N3 0
r_Son_N2 0
r_Son_Npl 0.0
r_Son_Ntr 0
r_Son_N1 0
r_Son_O3 0.0
r_Son_O2 0.0
r_Son_Oar 0
r_Son_S3 0
r_Son_S2 0
r_Son_Sac 0
r_Son_Sxd 0
r_Son_Pac 0
r_Sxd_C 0.0
r_Sxd_N 0.0
r_Sxd_O 0.0
r_Sxd_S 0
r_Sxd_P 0
r_Sxd_F 0
r_Sxd_Cl 0.0
r_Sxd_Br 0
r_Sxd_I 0
r_Sxd_H 0.0
r_Sxd_P 0
r_Sxd_HC 0.0
r_Sxd_C3 0.0
r_Sxd_C2 0.0
r_Sxd_C1 0
r_Sxd_Cac 0
r_Sxd_Car 0.0
r_Sxd_N3 0
r_Sxd_N2 0
r_Sxd_Npl 0.0
r_Sxd_Ntr 0
r_Sxd_N1 0
r_Sxd_O3 0.0
r_Sxd_O2 0.0
r_Sxd_Oar 0
r_Sxd_S3 0
r_Sxd_S2 0
r_Sxd_Sac 0
r_Sxd_Son 0
r_Sxd_Pac 0
r_Pac_C 0.0
r_Pac_N 0.0
r_Pac_O 0.0
r_Pac_S 0
r_Pac_P 0
r_Pac_F 0
r_Pac_Cl 0.0
r_Pac_Br 0
r_Pac_I 0
r_Pac_H 0.0
r_Pac_P 0
r_Pac_HC 0.0
r_Pac_C3 0.0
r_Pac_C2 0.0
r_Pac_C1 0
r_Pac_Cac 0
r_Pac_Car 0.0
r_Pac_N3 0
r_Pac_N2 0
r_Pac_Npl 0.0
r_Pac_Ntr 0
r_Pac_N1 0
r_Pac_O3 0.0
r_Pac_O2 0.0
r_Pac_Oar 0
r_Pac_S3 0
r_Pac_S2 0
r_Pac_Sac 0
r_Pac_Son 0
r_Pac_Sxd 0
> select zone C 2 N
Selected 4 atoms
f_C_N_2A 4
> select zone C 2 O
Selected 4 atoms
f_C_O_2A 4
> select zone C 2 S
f_C_S_2A 0
> select zone C 2 P
f_C_P_2A 0
> select zone C 2 F
f_C_F_2A 0
> select zone C 2 Cl
Selected 1 atoms
f_C_Cl_2A 1
> select zone C 2 Br
f_C_Br_2A 0
> select zone C 2 I
f_C_I_2A 0
> select zone C 2 H
Selected 30 atoms
f_C_H_2A 30
> select zone C 2 P
f_C_P_2A 0
> select zone N 2 C
Selected 8 atoms
f_N_C_2A 8
> select zone N 2 O
Nothing selected
f_N_O_2A 0
> select zone N 2 S
f_N_S_2A 0
> select zone N 2 P
f_N_P_2A 0
> select zone N 2 F
f_N_F_2A 0
> select zone N 2 Cl
Nothing selected
f_N_Cl_2A 0
> select zone N 2 Br
f_N_Br_2A 0
> select zone N 2 I
f_N_I_2A 0
> select zone N 2 H
Selected 4 atoms
f_N_H_2A 4
> select zone N 2 P
f_N_P_2A 0
> select zone O 2 C
Selected 5 atoms
f_O_C_2A 5
> select zone O 2 N
Nothing selected
f_O_N_2A 0
> select zone O 2 S
f_O_S_2A 0
> select zone O 2 P
f_O_P_2A 0
> select zone O 2 F
f_O_F_2A 0
> select zone O 2 Cl
Nothing selected
f_O_Cl_2A 0
> select zone O 2 Br
f_O_Br_2A 0
> select zone O 2 I
f_O_I_2A 0
> select zone O 2 H
Nothing selected
f_O_H_2A 0
> select zone O 2 P
f_O_P_2A 0
> select zone S 2 C
f_S_C_2A 0
> select zone S 2 N
f_S_N_2A 0
> select zone S 2 O
f_S_O_2A 0
> select zone S 2 P
f_S_P_2A 0
> select zone S 2 F
f_S_F_2A 0
> select zone S 2 Cl
f_S_Cl_2A 0
> select zone S 2 Br
f_S_Br_2A 0
> select zone S 2 I
f_S_I_2A 0
> select zone S 2 H
f_S_H_2A 0
> select zone S 2 P
f_S_P_2A 0
> select zone P 2 C
f_P_C_2A 0
> select zone P 2 N
f_P_N_2A 0
> select zone P 2 O
f_P_O_2A 0
> select zone P 2 S
f_P_S_2A 0
> select zone P 2 F
f_P_F_2A 0
> select zone P 2 Cl
f_P_Cl_2A 0
> select zone P 2 Br
f_P_Br_2A 0
> select zone P 2 I
f_P_I_2A 0
> select zone P 2 H
f_P_H_2A 0
> select zone F 2 C
f_F_C_2A 0
> select zone F 2 N
f_F_N_2A 0
> select zone F 2 O
f_F_O_2A 0
> select zone F 2 S
f_F_S_2A 0
> select zone F 2 P
f_F_P_2A 0
> select zone F 2 Cl
f_F_Cl_2A 0
> select zone F 2 Br
f_F_Br_2A 0
> select zone F 2 I
f_F_I_2A 0
> select zone F 2 H
f_F_H_2A 0
> select zone F 2 P
f_F_P_2A 0
> select zone Cl 2 C
Selected 1 atoms
f_Cl_C_2A 1
> select zone Cl 2 N
Nothing selected
f_Cl_N_2A 0
> select zone Cl 2 O
Nothing selected
f_Cl_O_2A 0
> select zone Cl 2 S
f_Cl_S_2A 0
> select zone Cl 2 P
f_Cl_P_2A 0
> select zone Cl 2 F
f_Cl_F_2A 0
> select zone Cl 2 Br
f_Cl_Br_2A 0
> select zone Cl 2 I
f_Cl_I_2A 0
> select zone Cl 2 H
Nothing selected
f_Cl_H_2A 0
> select zone Cl 2 P
f_Cl_P_2A 0
> select zone Br 2 C
f_Br_C_2A 0
> select zone Br 2 N
f_Br_N_2A 0
> select zone Br 2 O
f_Br_O_2A 0
> select zone Br 2 S
f_Br_S_2A 0
> select zone Br 2 P
f_Br_P_2A 0
> select zone Br 2 F
f_Br_F_2A 0
> select zone Br 2 Cl
f_Br_Cl_2A 0
> select zone Br 2 I
f_Br_I_2A 0
> select zone Br 2 H
f_Br_H_2A 0
> select zone Br 2 P
f_Br_P_2A 0
> select zone I 2 C
f_I_C_2A 0
> select zone I 2 N
f_I_N_2A 0
> select zone I 2 O
f_I_O_2A 0
> select zone I 2 S
f_I_S_2A 0
> select zone I 2 P
f_I_P_2A 0
> select zone I 2 F
f_I_F_2A 0
> select zone I 2 Cl
f_I_Cl_2A 0
> select zone I 2 Br
f_I_Br_2A 0
> select zone I 2 H
f_I_H_2A 0
> select zone I 2 P
f_I_P_2A 0
> select zone H 2 C
Selected 21 atoms
f_H_C_2A 21
> select zone H 2 N
Selected 3 atoms
f_H_N_2A 3
> select zone H 2 O
Nothing selected
f_H_O_2A 0
> select zone H 2 S
f_H_S_2A 0
> select zone H 2 P
f_H_P_2A 0
> select zone H 2 F
f_H_F_2A 0
> select zone H 2 Cl
Nothing selected
f_H_Cl_2A 0
> select zone H 2 Br
f_H_Br_2A 0
> select zone H 2 I
f_H_I_2A 0
> select zone H 2 P
f_H_P_2A 0
> select zone P 2 C
f_P_C_2A 0
> select zone P 2 N
f_P_N_2A 0
> select zone P 2 O
f_P_O_2A 0
> select zone P 2 S
f_P_S_2A 0
> select zone P 2 F
f_P_F_2A 0
> select zone P 2 Cl
f_P_Cl_2A 0
> select zone P 2 Br
f_P_Br_2A 0
> select zone P 2 I
f_P_I_2A 0
> select zone P 2 H
f_P_H_2A 0
> select zone C 3 N
Selected 4 atoms
f_C_N_3A 4
> select zone C 3 O
Selected 4 atoms
f_C_O_3A 4
> select zone C 3 S
f_C_S_3A 0
> select zone C 3 P
f_C_P_3A 0
> select zone C 3 F
f_C_F_3A 0
> select zone C 3 Cl
Selected 1 atoms
f_C_Cl_3A 1
> select zone C 3 Br
f_C_Br_3A 0
> select zone C 3 I
f_C_I_3A 0
> select zone C 3 H
Selected 33 atoms
f_C_H_3A 33
> select zone C 3 P
f_C_P_3A 0
> select zone N 3 C
Selected 17 atoms
f_N_C_3A 17
> select zone N 3 O
Selected 3 atoms
f_N_O_3A 3
> select zone N 3 S
f_N_S_3A 0
> select zone N 3 P
f_N_P_3A 0
> select zone N 3 F
f_N_F_3A 0
> select zone N 3 Cl
Nothing selected
f_N_Cl_3A 0
> select zone N 3 Br
f_N_Br_3A 0
> select zone N 3 I
f_N_I_3A 0
> select zone N 3 H
Selected 18 atoms
f_N_H_3A 18
> select zone N 3 P
f_N_P_3A 0
> select zone O 3 C
Selected 10 atoms
f_O_C_3A 10
> select zone O 3 N
Selected 3 atoms
f_O_N_3A 3
> select zone O 3 S
f_O_S_3A 0
> select zone O 3 P
f_O_P_3A 0
> select zone O 3 F
f_O_F_3A 0
> select zone O 3 Cl
Nothing selected
f_O_Cl_3A 0
> select zone O 3 Br
f_O_Br_3A 0
> select zone O 3 I
f_O_I_3A 0
> select zone O 3 H
Selected 13 atoms
f_O_H_3A 13
> select zone O 3 P
f_O_P_3A 0
> select zone S 3 C
f_S_C_3A 0
> select zone S 3 N
f_S_N_3A 0
> select zone S 3 O
f_S_O_3A 0
> select zone S 3 P
f_S_P_3A 0
> select zone S 3 F
f_S_F_3A 0
> select zone S 3 Cl
f_S_Cl_3A 0
> select zone S 3 Br
f_S_Br_3A 0
> select zone S 3 I
f_S_I_3A 0
> select zone S 3 H
f_S_H_3A 0
> select zone S 3 P
f_S_P_3A 0
> select zone P 3 C
f_P_C_3A 0
> select zone P 3 N
f_P_N_3A 0
> select zone P 3 O
f_P_O_3A 0
> select zone P 3 S
f_P_S_3A 0
> select zone P 3 F
f_P_F_3A 0
> select zone P 3 Cl
f_P_Cl_3A 0
> select zone P 3 Br
f_P_Br_3A 0
> select zone P 3 I
f_P_I_3A 0
> select zone P 3 H
f_P_H_3A 0
> select zone F 3 C
f_F_C_3A 0
> select zone F 3 N
f_F_N_3A 0
> select zone F 3 O
f_F_O_3A 0
> select zone F 3 S
f_F_S_3A 0
> select zone F 3 P
f_F_P_3A 0
> select zone F 3 Cl
f_F_Cl_3A 0
> select zone F 3 Br
f_F_Br_3A 0
> select zone F 3 I
f_F_I_3A 0
> select zone F 3 H
f_F_H_3A 0
> select zone F 3 P
f_F_P_3A 0
> select zone Cl 3 C
Selected 3 atoms
f_Cl_C_3A 3
> select zone Cl 3 N
Nothing selected
f_Cl_N_3A 0
> select zone Cl 3 O
Nothing selected
f_Cl_O_3A 0
> select zone Cl 3 S
f_Cl_S_3A 0
> select zone Cl 3 P
f_Cl_P_3A 0
> select zone Cl 3 F
f_Cl_F_3A 0
> select zone Cl 3 Br
f_Cl_Br_3A 0
> select zone Cl 3 I
f_Cl_I_3A 0
> select zone Cl 3 H
Selected 2 atoms
f_Cl_H_3A 2
> select zone Cl 3 P
f_Cl_P_3A 0
> select zone Br 3 C
f_Br_C_3A 0
> select zone Br 3 N
f_Br_N_3A 0
> select zone Br 3 O
f_Br_O_3A 0
> select zone Br 3 S
f_Br_S_3A 0
> select zone Br 3 P
f_Br_P_3A 0
> select zone Br 3 F
f_Br_F_3A 0
> select zone Br 3 Cl
f_Br_Cl_3A 0
> select zone Br 3 I
f_Br_I_3A 0
> select zone Br 3 H
f_Br_H_3A 0
> select zone Br 3 P
f_Br_P_3A 0
> select zone I 3 C
f_I_C_3A 0
> select zone I 3 N
f_I_N_3A 0
> select zone I 3 O
f_I_O_3A 0
> select zone I 3 S
f_I_S_3A 0
> select zone I 3 P
f_I_P_3A 0
> select zone I 3 F
f_I_F_3A 0
> select zone I 3 Cl
f_I_Cl_3A 0
> select zone I 3 Br
f_I_Br_3A 0
> select zone I 3 H
f_I_H_3A 0
> select zone I 3 P
f_I_P_3A 0
> select zone H 3 C
Selected 27 atoms
f_H_C_3A 27
> select zone H 3 N
Selected 4 atoms
f_H_N_3A 4
> select zone H 3 O
Selected 4 atoms
f_H_O_3A 4
> select zone H 3 S
f_H_S_3A 0
> select zone H 3 P
f_H_P_3A 0
> select zone H 3 F
f_H_F_3A 0
> select zone H 3 Cl
Selected 1 atoms
f_H_Cl_3A 1
> select zone H 3 Br
f_H_Br_3A 0
> select zone H 3 I
f_H_I_3A 0
> select zone H 3 P
f_H_P_3A 0
> select zone P 3 C
f_P_C_3A 0
> select zone P 3 N
f_P_N_3A 0
> select zone P 3 O
f_P_O_3A 0
> select zone P 3 S
f_P_S_3A 0
> select zone P 3 F
f_P_F_3A 0
> select zone P 3 Cl
f_P_Cl_3A 0
> select zone P 3 Br
f_P_Br_3A 0
> select zone P 3 I
f_P_I_3A 0
> select zone P 3 H
f_P_H_3A 0
> select zone C 4 N
Selected 4 atoms
f_C_N_4A 4
> select zone C 4 O
Selected 4 atoms
f_C_O_4A 4
> select zone C 4 S
f_C_S_4A 0
> select zone C 4 P
f_C_P_4A 0
> select zone C 4 F
f_C_F_4A 0
> select zone C 4 Cl
Selected 1 atoms
f_C_Cl_4A 1
> select zone C 4 Br
f_C_Br_4A 0
> select zone C 4 I
f_C_I_4A 0
> select zone C 4 H
Selected 33 atoms
f_C_H_4A 33
> select zone C 4 P
f_C_P_4A 0
> select zone N 4 C
Selected 20 atoms
f_N_C_4A 20
> select zone N 4 O
Selected 4 atoms
f_N_O_4A 4
> select zone N 4 S
f_N_S_4A 0
> select zone N 4 P
f_N_P_4A 0
> select zone N 4 F
f_N_F_4A 0
> select zone N 4 Cl
Nothing selected
f_N_Cl_4A 0
> select zone N 4 Br
f_N_Br_4A 0
> select zone N 4 I
f_N_I_4A 0
> select zone N 4 H
Selected 27 atoms
f_N_H_4A 27
> select zone N 4 P
f_N_P_4A 0
> select zone O 4 C
Selected 17 atoms
f_O_C_4A 17
> select zone O 4 N
Selected 4 atoms
f_O_N_4A 4
> select zone O 4 S
f_O_S_4A 0
> select zone O 4 P
f_O_P_4A 0
> select zone O 4 F
f_O_F_4A 0
> select zone O 4 Cl
Nothing selected
f_O_Cl_4A 0
> select zone O 4 Br
f_O_Br_4A 0
> select zone O 4 I
f_O_I_4A 0
> select zone O 4 H
Selected 20 atoms
f_O_H_4A 20
> select zone O 4 P
f_O_P_4A 0
> select zone S 4 C
f_S_C_4A 0
> select zone S 4 N
f_S_N_4A 0
> select zone S 4 O
f_S_O_4A 0
> select zone S 4 P
f_S_P_4A 0
> select zone S 4 F
f_S_F_4A 0
> select zone S 4 Cl
f_S_Cl_4A 0
> select zone S 4 Br
f_S_Br_4A 0
> select zone S 4 I
f_S_I_4A 0
> select zone S 4 H
f_S_H_4A 0
> select zone S 4 P
f_S_P_4A 0
> select zone P 4 C
f_P_C_4A 0
> select zone P 4 N
f_P_N_4A 0
> select zone P 4 O
f_P_O_4A 0
> select zone P 4 S
f_P_S_4A 0
> select zone P 4 F
f_P_F_4A 0
> select zone P 4 Cl
f_P_Cl_4A 0
> select zone P 4 Br
f_P_Br_4A 0
> select zone P 4 I
f_P_I_4A 0
> select zone P 4 H
f_P_H_4A 0
> select zone F 4 C
f_F_C_4A 0
> select zone F 4 N
f_F_N_4A 0
> select zone F 4 O
f_F_O_4A 0
> select zone F 4 S
f_F_S_4A 0
> select zone F 4 P
f_F_P_4A 0
> select zone F 4 Cl
f_F_Cl_4A 0
> select zone F 4 Br
f_F_Br_4A 0
> select zone F 4 I
f_F_I_4A 0
> select zone F 4 H
f_F_H_4A 0
> select zone F 4 P
f_F_P_4A 0
> select zone Cl 4 C
Selected 4 atoms
f_Cl_C_4A 4
> select zone Cl 4 N
Nothing selected
f_Cl_N_4A 0
> select zone Cl 4 O
Nothing selected
f_Cl_O_4A 0
> select zone Cl 4 S
f_Cl_S_4A 0
> select zone Cl 4 P
f_Cl_P_4A 0
> select zone Cl 4 F
f_Cl_F_4A 0
> select zone Cl 4 Br
f_Cl_Br_4A 0
> select zone Cl 4 I
f_Cl_I_4A 0
> select zone Cl 4 H
Selected 2 atoms
f_Cl_H_4A 2
> select zone Cl 4 P
f_Cl_P_4A 0
> select zone Br 4 C
f_Br_C_4A 0
> select zone Br 4 N
f_Br_N_4A 0
> select zone Br 4 O
f_Br_O_4A 0
> select zone Br 4 S
f_Br_S_4A 0
> select zone Br 4 P
f_Br_P_4A 0
> select zone Br 4 F
f_Br_F_4A 0
> select zone Br 4 Cl
f_Br_Cl_4A 0
> select zone Br 4 I
f_Br_I_4A 0
> select zone Br 4 H
f_Br_H_4A 0
> select zone Br 4 P
f_Br_P_4A 0
> select zone I 4 C
f_I_C_4A 0
> select zone I 4 N
f_I_N_4A 0
> select zone I 4 O
f_I_O_4A 0
> select zone I 4 S
f_I_S_4A 0
> select zone I 4 P
f_I_P_4A 0
> select zone I 4 F
f_I_F_4A 0
> select zone I 4 Cl
f_I_Cl_4A 0
> select zone I 4 Br
f_I_Br_4A 0
> select zone I 4 H
f_I_H_4A 0
> select zone I 4 P
f_I_P_4A 0
> select zone H 4 C
Selected 27 atoms
f_H_C_4A 27
> select zone H 4 N
Selected 4 atoms
f_H_N_4A 4
> select zone H 4 O
Selected 4 atoms
f_H_O_4A 4
> select zone H 4 S
f_H_S_4A 0
> select zone H 4 P
f_H_P_4A 0
> select zone H 4 F
f_H_F_4A 0
> select zone H 4 Cl
Selected 1 atoms
f_H_Cl_4A 1
> select zone H 4 Br
f_H_Br_4A 0
> select zone H 4 I
f_H_I_4A 0
> select zone H 4 P
f_H_P_4A 0
> select zone P 4 C
f_P_C_4A 0
> select zone P 4 N
f_P_N_4A 0
> select zone P 4 O
f_P_O_4A 0
> select zone P 4 S
f_P_S_4A 0
> select zone P 4 F
f_P_F_4A 0
> select zone P 4 Cl
f_P_Cl_4A 0
> select zone P 4 Br
f_P_Br_4A 0
> select zone P 4 I
f_P_I_4A 0
> select zone P 4 H
f_P_H_4A 0
> select zone C 5 N
Selected 4 atoms
f_C_N_5A 4
> select zone C 5 O
Selected 4 atoms
f_C_O_5A 4
> select zone C 5 S
f_C_S_5A 0
> select zone C 5 P
f_C_P_5A 0
> select zone C 5 F
f_C_F_5A 0
> select zone C 5 Cl
Selected 1 atoms
f_C_Cl_5A 1
> select zone C 5 Br
f_C_Br_5A 0
> select zone C 5 I
f_C_I_5A 0
> select zone C 5 H
Selected 33 atoms
f_C_H_5A 33
> select zone C 5 P
f_C_P_5A 0
> select zone N 5 C
Selected 24 atoms
f_N_C_5A 24
> select zone N 5 O
Selected 4 atoms
f_N_O_5A 4
> select zone N 5 S
f_N_S_5A 0
> select zone N 5 P
f_N_P_5A 0
> select zone N 5 F
f_N_F_5A 0
> select zone N 5 Cl
Nothing selected
f_N_Cl_5A 0
> select zone N 5 Br
f_N_Br_5A 0
> select zone N 5 I
f_N_I_5A 0
> select zone N 5 H
Selected 30 atoms
f_N_H_5A 30
> select zone N 5 P
f_N_P_5A 0
> select zone O 5 C
Selected 22 atoms
f_O_C_5A 22
> select zone O 5 N
Selected 4 atoms
f_O_N_5A 4
> select zone O 5 S
f_O_S_5A 0
> select zone O 5 P
f_O_P_5A 0
> select zone O 5 F
f_O_F_5A 0
> select zone O 5 Cl
Nothing selected
f_O_Cl_5A 0
> select zone O 5 Br
f_O_Br_5A 0
> select zone O 5 I
f_O_I_5A 0
> select zone O 5 H
Selected 28 atoms
f_O_H_5A 28
> select zone O 5 P
f_O_P_5A 0
> select zone S 5 C
f_S_C_5A 0
> select zone S 5 N
f_S_N_5A 0
> select zone S 5 O
f_S_O_5A 0
> select zone S 5 P
f_S_P_5A 0
> select zone S 5 F
f_S_F_5A 0
> select zone S 5 Cl
f_S_Cl_5A 0
> select zone S 5 Br
f_S_Br_5A 0
> select zone S 5 I
f_S_I_5A 0
> select zone S 5 H
f_S_H_5A 0
> select zone S 5 P
f_S_P_5A 0
> select zone P 5 C
f_P_C_5A 0
> select zone P 5 N
f_P_N_5A 0
> select zone P 5 O
f_P_O_5A 0
> select zone P 5 S
f_P_S_5A 0
> select zone P 5 F
f_P_F_5A 0
> select zone P 5 Cl
f_P_Cl_5A 0
> select zone P 5 Br
f_P_Br_5A 0
> select zone P 5 I
f_P_I_5A 0
> select zone P 5 H
f_P_H_5A 0
> select zone F 5 C
f_F_C_5A 0
> select zone F 5 N
f_F_N_5A 0
> select zone F 5 O
f_F_O_5A 0
> select zone F 5 S
f_F_S_5A 0
> select zone F 5 P
f_F_P_5A 0
> select zone F 5 Cl
f_F_Cl_5A 0
> select zone F 5 Br
f_F_Br_5A 0
> select zone F 5 I
f_F_I_5A 0
> select zone F 5 H
f_F_H_5A 0
> select zone F 5 P
f_F_P_5A 0
> select zone Cl 5 C
Selected 6 atoms
f_Cl_C_5A 6
> select zone Cl 5 N
Nothing selected
f_Cl_N_5A 0
> select zone Cl 5 O
Nothing selected
f_Cl_O_5A 0
> select zone Cl 5 S
f_Cl_S_5A 0
> select zone Cl 5 P
f_Cl_P_5A 0
> select zone Cl 5 F
f_Cl_F_5A 0
> select zone Cl 5 Br
f_Cl_Br_5A 0
> select zone Cl 5 I
f_Cl_I_5A 0
> select zone Cl 5 H
Selected 3 atoms
f_Cl_H_5A 3
> select zone Cl 5 P
f_Cl_P_5A 0
> select zone Br 5 C
f_Br_C_5A 0
> select zone Br 5 N
f_Br_N_5A 0
> select zone Br 5 O
f_Br_O_5A 0
> select zone Br 5 S
f_Br_S_5A 0
> select zone Br 5 P
f_Br_P_5A 0
> select zone Br 5 F
f_Br_F_5A 0
> select zone Br 5 Cl
f_Br_Cl_5A 0
> select zone Br 5 I
f_Br_I_5A 0
> select zone Br 5 H
f_Br_H_5A 0
> select zone Br 5 P
f_Br_P_5A 0
> select zone I 5 C
f_I_C_5A 0
> select zone I 5 N
f_I_N_5A 0
> select zone I 5 O
f_I_O_5A 0
> select zone I 5 S
f_I_S_5A 0
> select zone I 5 P
f_I_P_5A 0
> select zone I 5 F
f_I_F_5A 0
> select zone I 5 Cl
f_I_Cl_5A 0
> select zone I 5 Br
f_I_Br_5A 0
> select zone I 5 H
f_I_H_5A 0
> select zone I 5 P
f_I_P_5A 0
> select zone H 5 C
Selected 27 atoms
f_H_C_5A 27
> select zone H 5 N
Selected 4 atoms
f_H_N_5A 4
> select zone H 5 O
Selected 4 atoms
f_H_O_5A 4
> select zone H 5 S
f_H_S_5A 0
> select zone H 5 P
f_H_P_5A 0
> select zone H 5 F
f_H_F_5A 0
> select zone H 5 Cl
Selected 1 atoms
f_H_Cl_5A 1
> select zone H 5 Br
f_H_Br_5A 0
> select zone H 5 I
f_H_I_5A 0
> select zone H 5 P
f_H_P_5A 0
> select zone P 5 C
f_P_C_5A 0
> select zone P 5 N
f_P_N_5A 0
> select zone P 5 O
f_P_O_5A 0
> select zone P 5 S
f_P_S_5A 0
> select zone P 5 F
f_P_F_5A 0
> select zone P 5 Cl
f_P_Cl_5A 0
> select zone P 5 Br
f_P_Br_5A 0
> select zone P 5 I
f_P_I_5A 0
> select zone P 5 H
f_P_H_5A 0
> select zone C 6 N
Selected 4 atoms
f_C_N_6A 4
> select zone C 6 O
Selected 4 atoms
f_C_O_6A 4
> select zone C 6 S
f_C_S_6A 0
> select zone C 6 P
f_C_P_6A 0
> select zone C 6 F
f_C_F_6A 0
> select zone C 6 Cl
Selected 1 atoms
f_C_Cl_6A 1
> select zone C 6 Br
f_C_Br_6A 0
> select zone C 6 I
f_C_I_6A 0
> select zone C 6 H
Selected 33 atoms
f_C_H_6A 33
> select zone C 6 P
f_C_P_6A 0
> select zone N 6 C
Selected 27 atoms
f_N_C_6A 27
> select zone N 6 O
Selected 4 atoms
f_N_O_6A 4
> select zone N 6 S
f_N_S_6A 0
> select zone N 6 P
f_N_P_6A 0
> select zone N 6 F
f_N_F_6A 0
> select zone N 6 Cl
Selected 1 atoms
f_N_Cl_6A 1
> select zone N 6 Br
f_N_Br_6A 0
> select zone N 6 I
f_N_I_6A 0
> select zone N 6 H
Selected 30 atoms
f_N_H_6A 30
> select zone N 6 P
f_N_P_6A 0
> select zone O 6 C
Selected 24 atoms
f_O_C_6A 24
> select zone O 6 N
Selected 4 atoms
f_O_N_6A 4
> select zone O 6 S
f_O_S_6A 0
> select zone O 6 P
f_O_P_6A 0
> select zone O 6 F
f_O_F_6A 0
> select zone O 6 Cl
Selected 1 atoms
f_O_Cl_6A 1
> select zone O 6 Br
f_O_Br_6A 0
> select zone O 6 I
f_O_I_6A 0
> select zone O 6 H
Selected 30 atoms
f_O_H_6A 30
> select zone O 6 P
f_O_P_6A 0
> select zone S 6 C
f_S_C_6A 0
> select zone S 6 N
f_S_N_6A 0
> select zone S 6 O
f_S_O_6A 0
> select zone S 6 P
f_S_P_6A 0
> select zone S 6 F
f_S_F_6A 0
> select zone S 6 Cl
f_S_Cl_6A 0
> select zone S 6 Br
f_S_Br_6A 0
> select zone S 6 I
f_S_I_6A 0
> select zone S 6 H
f_S_H_6A 0
> select zone S 6 P
f_S_P_6A 0
> select zone P 6 C
f_P_C_6A 0
> select zone P 6 N
f_P_N_6A 0
> select zone P 6 O
f_P_O_6A 0
> select zone P 6 S
f_P_S_6A 0
> select zone P 6 F
f_P_F_6A 0
> select zone P 6 Cl
f_P_Cl_6A 0
> select zone P 6 Br
f_P_Br_6A 0
> select zone P 6 I
f_P_I_6A 0
> select zone P 6 H
f_P_H_6A 0
> select zone F 6 C
f_F_C_6A 0
> select zone F 6 N
f_F_N_6A 0
> select zone F 6 O
f_F_O_6A 0
> select zone F 6 S
f_F_S_6A 0
> select zone F 6 P
f_F_P_6A 0
> select zone F 6 Cl
f_F_Cl_6A 0
> select zone F 6 Br
f_F_Br_6A 0
> select zone F 6 I
f_F_I_6A 0
> select zone F 6 H
f_F_H_6A 0
> select zone F 6 P
f_F_P_6A 0
> select zone Cl 6 C
Selected 7 atoms
f_Cl_C_6A 7
> select zone Cl 6 N
Selected 1 atoms
f_Cl_N_6A 1
> select zone Cl 6 O
Selected 2 atoms
f_Cl_O_6A 2
> select zone Cl 6 S
f_Cl_S_6A 0
> select zone Cl 6 P
f_Cl_P_6A 0
> select zone Cl 6 F
f_Cl_F_6A 0
> select zone Cl 6 Br
f_Cl_Br_6A 0
> select zone Cl 6 I
f_Cl_I_6A 0
> select zone Cl 6 H
Selected 6 atoms
f_Cl_H_6A 6
> select zone Cl 6 P
f_Cl_P_6A 0
> select zone Br 6 C
f_Br_C_6A 0
> select zone Br 6 N
f_Br_N_6A 0
> select zone Br 6 O
f_Br_O_6A 0
> select zone Br 6 S
f_Br_S_6A 0
> select zone Br 6 P
f_Br_P_6A 0
> select zone Br 6 F
f_Br_F_6A 0
> select zone Br 6 Cl
f_Br_Cl_6A 0
> select zone Br 6 I
f_Br_I_6A 0
> select zone Br 6 H
f_Br_H_6A 0
> select zone Br 6 P
f_Br_P_6A 0
> select zone I 6 C
f_I_C_6A 0
> select zone I 6 N
f_I_N_6A 0
> select zone I 6 O
f_I_O_6A 0
> select zone I 6 S
f_I_S_6A 0
> select zone I 6 P
f_I_P_6A 0
> select zone I 6 F
f_I_F_6A 0
> select zone I 6 Cl
f_I_Cl_6A 0
> select zone I 6 Br
f_I_Br_6A 0
> select zone I 6 H
f_I_H_6A 0
> select zone I 6 P
f_I_P_6A 0
> select zone H 6 C
Selected 27 atoms
f_H_C_6A 27
> select zone H 6 N
Selected 4 atoms
f_H_N_6A 4
> select zone H 6 O
Selected 4 atoms
f_H_O_6A 4
> select zone H 6 S
f_H_S_6A 0
> select zone H 6 P
f_H_P_6A 0
> select zone H 6 F
f_H_F_6A 0
> select zone H 6 Cl
Selected 1 atoms
f_H_Cl_6A 1
> select zone H 6 Br
f_H_Br_6A 0
> select zone H 6 I
f_H_I_6A 0
> select zone H 6 P
f_H_P_6A 0
> select zone P 6 C
f_P_C_6A 0
> select zone P 6 N
f_P_N_6A 0
> select zone P 6 O
f_P_O_6A 0
> select zone P 6 S
f_P_S_6A 0
> select zone P 6 F
f_P_F_6A 0
> select zone P 6 Cl
f_P_Cl_6A 0
> select zone P 6 Br
f_P_Br_6A 0
> select zone P 6 I
f_P_I_6A 0
> select zone P 6 H
f_P_H_6A 0
> select zone C 7 N
Selected 4 atoms
f_C_N_7A 4
> select zone C 7 O
Selected 4 atoms
f_C_O_7A 4
> select zone C 7 S
f_C_S_7A 0
> select zone C 7 P
f_C_P_7A 0
> select zone C 7 F
f_C_F_7A 0
> select zone C 7 Cl
Selected 1 atoms
f_C_Cl_7A 1
> select zone C 7 Br
f_C_Br_7A 0
> select zone C 7 I
f_C_I_7A 0
> select zone C 7 H
Selected 33 atoms
f_C_H_7A 33
> select zone C 7 P
f_C_P_7A 0
> select zone N 7 C
Selected 27 atoms
f_N_C_7A 27
> select zone N 7 O
Selected 4 atoms
f_N_O_7A 4
> select zone N 7 S
f_N_S_7A 0
> select zone N 7 P
f_N_P_7A 0
> select zone N 7 F
f_N_F_7A 0
> select zone N 7 Cl
Selected 1 atoms
f_N_Cl_7A 1
> select zone N 7 Br
f_N_Br_7A 0
> select zone N 7 I
f_N_I_7A 0
> select zone N 7 H
Selected 33 atoms
f_N_H_7A 33
> select zone N 7 P
f_N_P_7A 0
> select zone O 7 C
Selected 25 atoms
f_O_C_7A 25
> select zone O 7 N
Selected 4 atoms
f_O_N_7A 4
> select zone O 7 S
f_O_S_7A 0
> select zone O 7 P
f_O_P_7A 0
> select zone O 7 F
f_O_F_7A 0
> select zone O 7 Cl
Selected 1 atoms
f_O_Cl_7A 1
> select zone O 7 Br
f_O_Br_7A 0
> select zone O 7 I
f_O_I_7A 0
> select zone O 7 H
Selected 31 atoms
f_O_H_7A 31
> select zone O 7 P
f_O_P_7A 0
> select zone S 7 C
f_S_C_7A 0
> select zone S 7 N
f_S_N_7A 0
> select zone S 7 O
f_S_O_7A 0
> select zone S 7 P
f_S_P_7A 0
> select zone S 7 F
f_S_F_7A 0
> select zone S 7 Cl
f_S_Cl_7A 0
> select zone S 7 Br
f_S_Br_7A 0
> select zone S 7 I
f_S_I_7A 0
> select zone S 7 H
f_S_H_7A 0
> select zone S 7 P
f_S_P_7A 0
> select zone P 7 C
f_P_C_7A 0
> select zone P 7 N
f_P_N_7A 0
> select zone P 7 O
f_P_O_7A 0
> select zone P 7 S
f_P_S_7A 0
> select zone P 7 F
f_P_F_7A 0
> select zone P 7 Cl
f_P_Cl_7A 0
> select zone P 7 Br
f_P_Br_7A 0
> select zone P 7 I
f_P_I_7A 0
> select zone P 7 H
f_P_H_7A 0
> select zone F 7 C
f_F_C_7A 0
> select zone F 7 N
f_F_N_7A 0
> select zone F 7 O
f_F_O_7A 0
> select zone F 7 S
f_F_S_7A 0
> select zone F 7 P
f_F_P_7A 0
> select zone F 7 Cl
f_F_Cl_7A 0
> select zone F 7 Br
f_F_Br_7A 0
> select zone F 7 I
f_F_I_7A 0
> select zone F 7 H
f_F_H_7A 0
> select zone F 7 P
f_F_P_7A 0
> select zone Cl 7 C
Selected 14 atoms
f_Cl_C_7A 14
> select zone Cl 7 N
Selected 2 atoms
f_Cl_N_7A 2
> select zone Cl 7 O
Selected 2 atoms
f_Cl_O_7A 2
> select zone Cl 7 S
f_Cl_S_7A 0
> select zone Cl 7 P
f_Cl_P_7A 0
> select zone Cl 7 F
f_Cl_F_7A 0
> select zone Cl 7 Br
f_Cl_Br_7A 0
> select zone Cl 7 I
f_Cl_I_7A 0
> select zone Cl 7 H
Selected 11 atoms
f_Cl_H_7A 11
> select zone Cl 7 P
f_Cl_P_7A 0
> select zone Br 7 C
f_Br_C_7A 0
> select zone Br 7 N
f_Br_N_7A 0
> select zone Br 7 O
f_Br_O_7A 0
> select zone Br 7 S
f_Br_S_7A 0
> select zone Br 7 P
f_Br_P_7A 0
> select zone Br 7 F
f_Br_F_7A 0
> select zone Br 7 Cl
f_Br_Cl_7A 0
> select zone Br 7 I
f_Br_I_7A 0
> select zone Br 7 H
f_Br_H_7A 0
> select zone Br 7 P
f_Br_P_7A 0
> select zone I 7 C
f_I_C_7A 0
> select zone I 7 N
f_I_N_7A 0
> select zone I 7 O
f_I_O_7A 0
> select zone I 7 S
f_I_S_7A 0
> select zone I 7 P
f_I_P_7A 0
> select zone I 7 F
f_I_F_7A 0
> select zone I 7 Cl
f_I_Cl_7A 0
> select zone I 7 Br
f_I_Br_7A 0
> select zone I 7 H
f_I_H_7A 0
> select zone I 7 P
f_I_P_7A 0
> select zone H 7 C
Selected 27 atoms
f_H_C_7A 27
> select zone H 7 N
Selected 4 atoms
f_H_N_7A 4
> select zone H 7 O
Selected 4 atoms
f_H_O_7A 4
> select zone H 7 S
f_H_S_7A 0
> select zone H 7 P
f_H_P_7A 0
> select zone H 7 F
f_H_F_7A 0
> select zone H 7 Cl
Selected 1 atoms
f_H_Cl_7A 1
> select zone H 7 Br
f_H_Br_7A 0
> select zone H 7 I
f_H_I_7A 0
> select zone H 7 P
f_H_P_7A 0
> select zone P 7 C
f_P_C_7A 0
> select zone P 7 N
f_P_N_7A 0
> select zone P 7 O
f_P_O_7A 0
> select zone P 7 S
f_P_S_7A 0
> select zone P 7 F
f_P_F_7A 0
> select zone P 7 Cl
f_P_Cl_7A 0
> select zone P 7 Br
f_P_Br_7A 0
> select zone P 7 I
f_P_I_7A 0
> select zone P 7 H
f_P_H_7A 0
> select zone C 8 N
Selected 4 atoms
f_C_N_8A 4
> select zone C 8 O
Selected 4 atoms
f_C_O_8A 4
> select zone C 8 S
f_C_S_8A 0
> select zone C 8 P
f_C_P_8A 0
> select zone C 8 F
f_C_F_8A 0
> select zone C 8 Cl
Selected 1 atoms
f_C_Cl_8A 1
> select zone C 8 Br
f_C_Br_8A 0
> select zone C 8 I
f_C_I_8A 0
> select zone C 8 H
Selected 33 atoms
f_C_H_8A 33
> select zone C 8 P
f_C_P_8A 0
> select zone N 8 C
Selected 27 atoms
f_N_C_8A 27
> select zone N 8 O
Selected 4 atoms
f_N_O_8A 4
> select zone N 8 S
f_N_S_8A 0
> select zone N 8 P
f_N_P_8A 0
> select zone N 8 F
f_N_F_8A 0
> select zone N 8 Cl
Selected 1 atoms
f_N_Cl_8A 1
> select zone N 8 Br
f_N_Br_8A 0
> select zone N 8 I
f_N_I_8A 0
> select zone N 8 H
Selected 33 atoms
f_N_H_8A 33
> select zone N 8 P
f_N_P_8A 0
> select zone O 8 C
Selected 27 atoms
f_O_C_8A 27
> select zone O 8 N
Selected 4 atoms
f_O_N_8A 4
> select zone O 8 S
f_O_S_8A 0
> select zone O 8 P
f_O_P_8A 0
> select zone O 8 F
f_O_F_8A 0
> select zone O 8 Cl
Selected 1 atoms
f_O_Cl_8A 1
> select zone O 8 Br
f_O_Br_8A 0
> select zone O 8 I
f_O_I_8A 0
> select zone O 8 H
Selected 32 atoms
f_O_H_8A 32
> select zone O 8 P
f_O_P_8A 0
> select zone S 8 C
f_S_C_8A 0
> select zone S 8 N
f_S_N_8A 0
> select zone S 8 O
f_S_O_8A 0
> select zone S 8 P
f_S_P_8A 0
> select zone S 8 F
f_S_F_8A 0
> select zone S 8 Cl
f_S_Cl_8A 0
> select zone S 8 Br
f_S_Br_8A 0
> select zone S 8 I
f_S_I_8A 0
> select zone S 8 H
f_S_H_8A 0
> select zone S 8 P
f_S_P_8A 0
> select zone P 8 C
f_P_C_8A 0
> select zone P 8 N
f_P_N_8A 0
> select zone P 8 O
f_P_O_8A 0
> select zone P 8 S
f_P_S_8A 0
> select zone P 8 F
f_P_F_8A 0
> select zone P 8 Cl
f_P_Cl_8A 0
> select zone P 8 Br
f_P_Br_8A 0
> select zone P 8 I
f_P_I_8A 0
> select zone P 8 H
f_P_H_8A 0
> select zone F 8 C
f_F_C_8A 0
> select zone F 8 N
f_F_N_8A 0
> select zone F 8 O
f_F_O_8A 0
> select zone F 8 S
f_F_S_8A 0
> select zone F 8 P
f_F_P_8A 0
> select zone F 8 Cl
f_F_Cl_8A 0
> select zone F 8 Br
f_F_Br_8A 0
> select zone F 8 I
f_F_I_8A 0
> select zone F 8 H
f_F_H_8A 0
> select zone F 8 P
f_F_P_8A 0
> select zone Cl 8 C
Selected 18 atoms
f_Cl_C_8A 18
> select zone Cl 8 N
Selected 3 atoms
f_Cl_N_8A 3
> select zone Cl 8 O
Selected 4 atoms
f_Cl_O_8A 4
> select zone Cl 8 S
f_Cl_S_8A 0
> select zone Cl 8 P
f_Cl_P_8A 0
> select zone Cl 8 F
f_Cl_F_8A 0
> select zone Cl 8 Br
f_Cl_Br_8A 0
> select zone Cl 8 I
f_Cl_I_8A 0
> select zone Cl 8 H
Selected 19 atoms
f_Cl_H_8A 19
> select zone Cl 8 P
f_Cl_P_8A 0
> select zone Br 8 C
f_Br_C_8A 0
> select zone Br 8 N
f_Br_N_8A 0
> select zone Br 8 O
f_Br_O_8A 0
> select zone Br 8 S
f_Br_S_8A 0
> select zone Br 8 P
f_Br_P_8A 0
> select zone Br 8 F
f_Br_F_8A 0
> select zone Br 8 Cl
f_Br_Cl_8A 0
> select zone Br 8 I
f_Br_I_8A 0
> select zone Br 8 H
f_Br_H_8A 0
> select zone Br 8 P
f_Br_P_8A 0
> select zone I 8 C
f_I_C_8A 0
> select zone I 8 N
f_I_N_8A 0
> select zone I 8 O
f_I_O_8A 0
> select zone I 8 S
f_I_S_8A 0
> select zone I 8 P
f_I_P_8A 0
> select zone I 8 F
f_I_F_8A 0
> select zone I 8 Cl
f_I_Cl_8A 0
> select zone I 8 Br
f_I_Br_8A 0
> select zone I 8 H
f_I_H_8A 0
> select zone I 8 P
f_I_P_8A 0
> select zone H 8 C
Selected 27 atoms
f_H_C_8A 27
> select zone H 8 N
Selected 4 atoms
f_H_N_8A 4
> select zone H 8 O
Selected 4 atoms
f_H_O_8A 4
> select zone H 8 S
f_H_S_8A 0
> select zone H 8 P
f_H_P_8A 0
> select zone H 8 F
f_H_F_8A 0
> select zone H 8 Cl
Selected 1 atoms
f_H_Cl_8A 1
> select zone H 8 Br
f_H_Br_8A 0
> select zone H 8 I
f_H_I_8A 0
> select zone H 8 P
f_H_P_8A 0
> select zone P 8 C
f_P_C_8A 0
> select zone P 8 N
f_P_N_8A 0
> select zone P 8 O
f_P_O_8A 0
> select zone P 8 S
f_P_S_8A 0
> select zone P 8 F
f_P_F_8A 0
> select zone P 8 Cl
f_P_Cl_8A 0
> select zone P 8 Br
f_P_Br_8A 0
> select zone P 8 I
f_P_I_8A 0
> select zone P 8 H
f_P_H_8A 0
> select zone C 9 N
Selected 4 atoms
f_C_N_9A 4
> select zone C 9 O
Selected 4 atoms
f_C_O_9A 4
> select zone C 9 S
f_C_S_9A 0
> select zone C 9 P
f_C_P_9A 0
> select zone C 9 F
f_C_F_9A 0
> select zone C 9 Cl
Selected 1 atoms
f_C_Cl_9A 1
> select zone C 9 Br
f_C_Br_9A 0
> select zone C 9 I
f_C_I_9A 0
> select zone C 9 H
Selected 33 atoms
f_C_H_9A 33
> select zone C 9 P
f_C_P_9A 0
> select zone N 9 C
Selected 27 atoms
f_N_C_9A 27
> select zone N 9 O
Selected 4 atoms
f_N_O_9A 4
> select zone N 9 S
f_N_S_9A 0
> select zone N 9 P
f_N_P_9A 0
> select zone N 9 F
f_N_F_9A 0
> select zone N 9 Cl
Selected 1 atoms
f_N_Cl_9A 1
> select zone N 9 Br
f_N_Br_9A 0
> select zone N 9 I
f_N_I_9A 0
> select zone N 9 H
Selected 33 atoms
f_N_H_9A 33
> select zone N 9 P
f_N_P_9A 0
> select zone O 9 C
Selected 27 atoms
f_O_C_9A 27
> select zone O 9 N
Selected 4 atoms
f_O_N_9A 4
> select zone O 9 S
f_O_S_9A 0
> select zone O 9 P
f_O_P_9A 0
> select zone O 9 F
f_O_F_9A 0
> select zone O 9 Cl
Selected 1 atoms
f_O_Cl_9A 1
> select zone O 9 Br
f_O_Br_9A 0
> select zone O 9 I
f_O_I_9A 0
> select zone O 9 H
Selected 33 atoms
f_O_H_9A 33
> select zone O 9 P
f_O_P_9A 0
> select zone S 9 C
f_S_C_9A 0
> select zone S 9 N
f_S_N_9A 0
> select zone S 9 O
f_S_O_9A 0
> select zone S 9 P
f_S_P_9A 0
> select zone S 9 F
f_S_F_9A 0
> select zone S 9 Cl
f_S_Cl_9A 0
> select zone S 9 Br
f_S_Br_9A 0
> select zone S 9 I
f_S_I_9A 0
> select zone S 9 H
f_S_H_9A 0
> select zone S 9 P
f_S_P_9A 0
> select zone P 9 C
f_P_C_9A 0
> select zone P 9 N
f_P_N_9A 0
> select zone P 9 O
f_P_O_9A 0
> select zone P 9 S
f_P_S_9A 0
> select zone P 9 F
f_P_F_9A 0
> select zone P 9 Cl
f_P_Cl_9A 0
> select zone P 9 Br
f_P_Br_9A 0
> select zone P 9 I
f_P_I_9A 0
> select zone P 9 H
f_P_H_9A 0
> select zone F 9 C
f_F_C_9A 0
> select zone F 9 N
f_F_N_9A 0
> select zone F 9 O
f_F_O_9A 0
> select zone F 9 S
f_F_S_9A 0
> select zone F 9 P
f_F_P_9A 0
> select zone F 9 Cl
f_F_Cl_9A 0
> select zone F 9 Br
f_F_Br_9A 0
> select zone F 9 I
f_F_I_9A 0
> select zone F 9 H
f_F_H_9A 0
> select zone F 9 P
f_F_P_9A 0
> select zone Cl 9 C
Selected 21 atoms
f_Cl_C_9A 21
> select zone Cl 9 N
Selected 4 atoms
f_Cl_N_9A 4
> select zone Cl 9 O
Selected 4 atoms
f_Cl_O_9A 4
> select zone Cl 9 S
f_Cl_S_9A 0
> select zone Cl 9 P
f_Cl_P_9A 0
> select zone Cl 9 F
f_Cl_F_9A 0
> select zone Cl 9 Br
f_Cl_Br_9A 0
> select zone Cl 9 I
f_Cl_I_9A 0
> select zone Cl 9 H
Selected 25 atoms
f_Cl_H_9A 25
> select zone Cl 9 P
f_Cl_P_9A 0
> select zone Br 9 C
f_Br_C_9A 0
> select zone Br 9 N
f_Br_N_9A 0
> select zone Br 9 O
f_Br_O_9A 0
> select zone Br 9 S
f_Br_S_9A 0
> select zone Br 9 P
f_Br_P_9A 0
> select zone Br 9 F
f_Br_F_9A 0
> select zone Br 9 Cl
f_Br_Cl_9A 0
> select zone Br 9 I
f_Br_I_9A 0
> select zone Br 9 H
f_Br_H_9A 0
> select zone Br 9 P
f_Br_P_9A 0
> select zone I 9 C
f_I_C_9A 0
> select zone I 9 N
f_I_N_9A 0
> select zone I 9 O
f_I_O_9A 0
> select zone I 9 S
f_I_S_9A 0
> select zone I 9 P
f_I_P_9A 0
> select zone I 9 F
f_I_F_9A 0
> select zone I 9 Cl
f_I_Cl_9A 0
> select zone I 9 Br
f_I_Br_9A 0
> select zone I 9 H
f_I_H_9A 0
> select zone I 9 P
f_I_P_9A 0
> select zone H 9 C
Selected 27 atoms
f_H_C_9A 27
> select zone H 9 N
Selected 4 atoms
f_H_N_9A 4
> select zone H 9 O
Selected 4 atoms
f_H_O_9A 4
> select zone H 9 S
f_H_S_9A 0
> select zone H 9 P
f_H_P_9A 0
> select zone H 9 F
f_H_F_9A 0
> select zone H 9 Cl
Selected 1 atoms
f_H_Cl_9A 1
> select zone H 9 Br
f_H_Br_9A 0
> select zone H 9 I
f_H_I_9A 0
> select zone H 9 P
f_H_P_9A 0
> select zone P 9 C
f_P_C_9A 0
> select zone P 9 N
f_P_N_9A 0
> select zone P 9 O
f_P_O_9A 0
> select zone P 9 S
f_P_S_9A 0
> select zone P 9 F
f_P_F_9A 0
> select zone P 9 Cl
f_P_Cl_9A 0
> select zone P 9 Br
f_P_Br_9A 0
> select zone P 9 I
f_P_I_9A 0
> select zone P 9 H
f_P_H_9A 0
> select zone C 10 N
Selected 4 atoms
f_C_N_10A 4
> select zone C 10 O
Selected 4 atoms
f_C_O_10A 4
> select zone C 10 S
f_C_S_10A 0
> select zone C 10 P
f_C_P_10A 0
> select zone C 10 F
f_C_F_10A 0
> select zone C 10 Cl
Selected 1 atoms
f_C_Cl_10A 1
> select zone C 10 Br
f_C_Br_10A 0
> select zone C 10 I
f_C_I_10A 0
> select zone C 10 H
Selected 33 atoms
f_C_H_10A 33
> select zone C 10 P
f_C_P_10A 0
> select zone N 10 C
Selected 27 atoms
f_N_C_10A 27
> select zone N 10 O
Selected 4 atoms
f_N_O_10A 4
> select zone N 10 S
f_N_S_10A 0
> select zone N 10 P
f_N_P_10A 0
> select zone N 10 F
f_N_F_10A 0
> select zone N 10 Cl
Selected 1 atoms
f_N_Cl_10A 1
> select zone N 10 Br
f_N_Br_10A 0
> select zone N 10 I
f_N_I_10A 0
> select zone N 10 H
Selected 33 atoms
f_N_H_10A 33
> select zone N 10 P
f_N_P_10A 0
> select zone O 10 C
Selected 27 atoms
f_O_C_10A 27
> select zone O 10 N
Selected 4 atoms
f_O_N_10A 4
> select zone O 10 S
f_O_S_10A 0
> select zone O 10 P
f_O_P_10A 0
> select zone O 10 F
f_O_F_10A 0
> select zone O 10 Cl
Selected 1 atoms
f_O_Cl_10A 1
> select zone O 10 Br
f_O_Br_10A 0
> select zone O 10 I
f_O_I_10A 0
> select zone O 10 H
Selected 33 atoms
f_O_H_10A 33
> select zone O 10 P
f_O_P_10A 0
> select zone S 10 C
f_S_C_10A 0
> select zone S 10 N
f_S_N_10A 0
> select zone S 10 O
f_S_O_10A 0
> select zone S 10 P
f_S_P_10A 0
> select zone S 10 F
f_S_F_10A 0
> select zone S 10 Cl
f_S_Cl_10A 0
> select zone S 10 Br
f_S_Br_10A 0
> select zone S 10 I
f_S_I_10A 0
> select zone S 10 H
f_S_H_10A 0
> select zone S 10 P
f_S_P_10A 0
> select zone P 10 C
f_P_C_10A 0
> select zone P 10 N
f_P_N_10A 0
> select zone P 10 O
f_P_O_10A 0
> select zone P 10 S
f_P_S_10A 0
> select zone P 10 F
f_P_F_10A 0
> select zone P 10 Cl
f_P_Cl_10A 0
> select zone P 10 Br
f_P_Br_10A 0
> select zone P 10 I
f_P_I_10A 0
> select zone P 10 H
f_P_H_10A 0
> select zone F 10 C
f_F_C_10A 0
> select zone F 10 N
f_F_N_10A 0
> select zone F 10 O
f_F_O_10A 0
> select zone F 10 S
f_F_S_10A 0
> select zone F 10 P
f_F_P_10A 0
> select zone F 10 Cl
f_F_Cl_10A 0
> select zone F 10 Br
f_F_Br_10A 0
> select zone F 10 I
f_F_I_10A 0
> select zone F 10 H
f_F_H_10A 0
> select zone F 10 P
f_F_P_10A 0
> select zone Cl 10 C
Selected 21 atoms
f_Cl_C_10A 21
> select zone Cl 10 N
Selected 4 atoms
f_Cl_N_10A 4
> select zone Cl 10 O
Selected 4 atoms
f_Cl_O_10A 4
> select zone Cl 10 S
f_Cl_S_10A 0
> select zone Cl 10 P
f_Cl_P_10A 0
> select zone Cl 10 F
f_Cl_F_10A 0
> select zone Cl 10 Br
f_Cl_Br_10A 0
> select zone Cl 10 I
f_Cl_I_10A 0
> select zone Cl 10 H
Selected 28 atoms
f_Cl_H_10A 28
> select zone Cl 10 P
f_Cl_P_10A 0
> select zone Br 10 C
f_Br_C_10A 0
> select zone Br 10 N
f_Br_N_10A 0
> select zone Br 10 O
f_Br_O_10A 0
> select zone Br 10 S
f_Br_S_10A 0
> select zone Br 10 P
f_Br_P_10A 0
> select zone Br 10 F
f_Br_F_10A 0
> select zone Br 10 Cl
f_Br_Cl_10A 0
> select zone Br 10 I
f_Br_I_10A 0
> select zone Br 10 H
f_Br_H_10A 0
> select zone Br 10 P
f_Br_P_10A 0
> select zone I 10 C
f_I_C_10A 0
> select zone I 10 N
f_I_N_10A 0
> select zone I 10 O
f_I_O_10A 0
> select zone I 10 S
f_I_S_10A 0
> select zone I 10 P
f_I_P_10A 0
> select zone I 10 F
f_I_F_10A 0
> select zone I 10 Cl
f_I_Cl_10A 0
> select zone I 10 Br
f_I_Br_10A 0
> select zone I 10 H
f_I_H_10A 0
> select zone I 10 P
f_I_P_10A 0
> select zone H 10 C
Selected 27 atoms
f_H_C_10A 27
> select zone H 10 N
Selected 4 atoms
f_H_N_10A 4
> select zone H 10 O
Selected 4 atoms
f_H_O_10A 4
> select zone H 10 S
f_H_S_10A 0
> select zone H 10 P
f_H_P_10A 0
> select zone H 10 F
f_H_F_10A 0
> select zone H 10 Cl
Selected 1 atoms
f_H_Cl_10A 1
> select zone H 10 Br
f_H_Br_10A 0
> select zone H 10 I
f_H_I_10A 0
> select zone H 10 P
f_H_P_10A 0
> select zone P 10 C
f_P_C_10A 0
> select zone P 10 N
f_P_N_10A 0
> select zone P 10 O
f_P_O_10A 0
> select zone P 10 S
f_P_S_10A 0
> select zone P 10 F
f_P_F_10A 0
> select zone P 10 Cl
f_P_Cl_10A 0
> select zone P 10 Br
f_P_Br_10A 0
> select zone P 10 I
f_P_I_10A 0
> select zone P 10 H
f_P_H_10A 0
> select zone HC 2 C3
Selected 12 atoms
f_HC_C3_2A 12
> select zone HC 2 C2
Nothing selected
f_HC_C2_2A 0
> select zone HC 2 C1
f_HC_C1_2A 0
> select zone HC 2 Cac
f_HC_Cac_2A 0
> select zone HC 2 Car
Selected 8 atoms
f_HC_Car_2A 8
> select zone HC 2 N3
f_HC_N3_2A 0
> select zone HC 2 N2
f_HC_N2_2A 0
> select zone HC 2 Npl
Nothing selected
f_HC_Npl_2A 0
> select zone HC 2 Ntr
f_HC_Ntr_2A 0
> select zone HC 2 N1
f_HC_N1_2A 0
> select zone HC 2 O3
Nothing selected
f_HC_O3_2A 0
> select zone HC 2 O2
Nothing selected
f_HC_O2_2A 0
> select zone HC 2 Oar
f_HC_Oar_2A 0
> select zone HC 2 S3
f_HC_S3_2A 0
> select zone HC 2 S2
f_HC_S2_2A 0
> select zone HC 2 Sac
f_HC_Sac_2A 0
> select zone HC 2 Son
f_HC_Son_2A 0
> select zone HC 2 Sxd
f_HC_Sxd_2A 0
> select zone HC 2 Pac
f_HC_Pac_2A 0
> select zone C3 2 HC
Selected 21 atoms
f_C3_HC_2A 21
> select zone C3 2 C2
Selected 3 atoms
f_C3_C2_2A 3
> select zone C3 2 C1
f_C3_C1_2A 0
> select zone C3 2 Cac
f_C3_Cac_2A 0
> select zone C3 2 Car
Selected 2 atoms
f_C3_Car_2A 2
> select zone C3 2 N3
f_C3_N3_2A 0
> select zone C3 2 N2
f_C3_N2_2A 0
> select zone C3 2 Npl
Selected 3 atoms
f_C3_Npl_2A 3
> select zone C3 2 Ntr
f_C3_Ntr_2A 0
> select zone C3 2 N1
f_C3_N1_2A 0
> select zone C3 2 O3
Selected 1 atoms
f_C3_O3_2A 1
> select zone C3 2 O2
Nothing selected
f_C3_O2_2A 0
> select zone C3 2 Oar
f_C3_Oar_2A 0
> select zone C3 2 S3
f_C3_S3_2A 0
> select zone C3 2 S2
f_C3_S2_2A 0
> select zone C3 2 Sac
f_C3_Sac_2A 0
> select zone C3 2 Son
f_C3_Son_2A 0
> select zone C3 2 Sxd
f_C3_Sxd_2A 0
> select zone C3 2 Pac
f_C3_Pac_2A 0
> select zone C2 2 HC
Nothing selected
f_C2_HC_2A 0
> select zone C2 2 C3
Selected 3 atoms
f_C2_C3_2A 3
> select zone C2 2 C1
f_C2_C1_2A 0
> select zone C2 2 Cac
f_C2_Cac_2A 0
> select zone C2 2 Car
Nothing selected
f_C2_Car_2A 0
> select zone C2 2 N3
f_C2_N3_2A 0
> select zone C2 2 N2
f_C2_N2_2A 0
> select zone C2 2 Npl
Selected 3 atoms
f_C2_Npl_2A 3
> select zone C2 2 Ntr
f_C2_Ntr_2A 0
> select zone C2 2 N1
f_C2_N1_2A 0
> select zone C2 2 O3
Nothing selected
f_C2_O3_2A 0
> select zone C2 2 O2
Selected 3 atoms
f_C2_O2_2A 3
> select zone C2 2 Oar
f_C2_Oar_2A 0
> select zone C2 2 S3
f_C2_S3_2A 0
> select zone C2 2 S2
f_C2_S2_2A 0
> select zone C2 2 Sac
f_C2_Sac_2A 0
> select zone C2 2 Son
f_C2_Son_2A 0
> select zone C2 2 Sxd
f_C2_Sxd_2A 0
> select zone C2 2 Pac
f_C2_Pac_2A 0
> select zone C1 2 HC
f_C1_HC_2A 0
> select zone C1 2 C3
f_C1_C3_2A 0
> select zone C1 2 C2
f_C1_C2_2A 0
> select zone C1 2 Cac
f_C1_Cac_2A 0
> select zone C1 2 Car
f_C1_Car_2A 0
> select zone C1 2 N3
f_C1_N3_2A 0
> select zone C1 2 N2
f_C1_N2_2A 0
> select zone C1 2 Npl
f_C1_Npl_2A 0
> select zone C1 2 Ntr
f_C1_Ntr_2A 0
> select zone C1 2 N1
f_C1_N1_2A 0
> select zone C1 2 O3
f_C1_O3_2A 0
> select zone C1 2 O2
f_C1_O2_2A 0
> select zone C1 2 Oar
f_C1_Oar_2A 0
> select zone C1 2 S3
f_C1_S3_2A 0
> select zone C1 2 S2
f_C1_S2_2A 0
> select zone C1 2 Sac
f_C1_Sac_2A 0
> select zone C1 2 Son
f_C1_Son_2A 0
> select zone C1 2 Sxd
f_C1_Sxd_2A 0
> select zone C1 2 Pac
f_C1_Pac_2A 0
> select zone Cac 2 HC
f_Cac_HC_2A 0
> select zone Cac 2 C3
f_Cac_C3_2A 0
> select zone Cac 2 C2
f_Cac_C2_2A 0
> select zone Cac 2 C1
f_Cac_C1_2A 0
> select zone Cac 2 Car
f_Cac_Car_2A 0
> select zone Cac 2 N3
f_Cac_N3_2A 0
> select zone Cac 2 N2
f_Cac_N2_2A 0
> select zone Cac 2 Npl
f_Cac_Npl_2A 0
> select zone Cac 2 Ntr
f_Cac_Ntr_2A 0
> select zone Cac 2 N1
f_Cac_N1_2A 0
> select zone Cac 2 O3
f_Cac_O3_2A 0
> select zone Cac 2 O2
f_Cac_O2_2A 0
> select zone Cac 2 Oar
f_Cac_Oar_2A 0
> select zone Cac 2 S3
f_Cac_S3_2A 0
> select zone Cac 2 S2
f_Cac_S2_2A 0
> select zone Cac 2 Sac
f_Cac_Sac_2A 0
> select zone Cac 2 Son
f_Cac_Son_2A 0
> select zone Cac 2 Sxd
f_Cac_Sxd_2A 0
> select zone Cac 2 Pac
f_Cac_Pac_2A 0
> select zone Car 2 HC
Selected 8 atoms
f_Car_HC_2A 8
> select zone Car 2 C3
Selected 2 atoms
f_Car_C3_2A 2
> select zone Car 2 C2
Nothing selected
f_Car_C2_2A 0
> select zone Car 2 C1
f_Car_C1_2A 0
> select zone Car 2 Cac
f_Car_Cac_2A 0
> select zone Car 2 N3
f_Car_N3_2A 0
> select zone Car 2 N2
f_Car_N2_2A 0
> select zone Car 2 Npl
Nothing selected
f_Car_Npl_2A 0
> select zone Car 2 Ntr
f_Car_Ntr_2A 0
> select zone Car 2 N1
f_Car_N1_2A 0
> select zone Car 2 O3
Selected 1 atoms
f_Car_O3_2A 1
> select zone Car 2 O2
Nothing selected
f_Car_O2_2A 0
> select zone Car 2 Oar
f_Car_Oar_2A 0
> select zone Car 2 S3
f_Car_S3_2A 0
> select zone Car 2 S2
f_Car_S2_2A 0
> select zone Car 2 Sac
f_Car_Sac_2A 0
> select zone Car 2 Son
f_Car_Son_2A 0
> select zone Car 2 Sxd
f_Car_Sxd_2A 0
> select zone Car 2 Pac
f_Car_Pac_2A 0
> select zone N3 2 HC
f_N3_HC_2A 0
> select zone N3 2 C3
f_N3_C3_2A 0
> select zone N3 2 C2
f_N3_C2_2A 0
> select zone N3 2 C1
f_N3_C1_2A 0
> select zone N3 2 Cac
f_N3_Cac_2A 0
> select zone N3 2 Car
f_N3_Car_2A 0
> select zone N3 2 N2
f_N3_N2_2A 0
> select zone N3 2 Npl
f_N3_Npl_2A 0
> select zone N3 2 Ntr
f_N3_Ntr_2A 0
> select zone N3 2 N1
f_N3_N1_2A 0
> select zone N3 2 O3
f_N3_O3_2A 0
> select zone N3 2 O2
f_N3_O2_2A 0
> select zone N3 2 Oar
f_N3_Oar_2A 0
> select zone N3 2 S3
f_N3_S3_2A 0
> select zone N3 2 S2
f_N3_S2_2A 0
> select zone N3 2 Sac
f_N3_Sac_2A 0
> select zone N3 2 Son
f_N3_Son_2A 0
> select zone N3 2 Sxd
f_N3_Sxd_2A 0
> select zone N3 2 Pac
f_N3_Pac_2A 0
> select zone N2 2 HC
f_N2_HC_2A 0
> select zone N2 2 C3
f_N2_C3_2A 0
> select zone N2 2 C2
f_N2_C2_2A 0
> select zone N2 2 C1
f_N2_C1_2A 0
> select zone N2 2 Cac
f_N2_Cac_2A 0
> select zone N2 2 Car
f_N2_Car_2A 0
> select zone N2 2 N3
f_N2_N3_2A 0
> select zone N2 2 Npl
f_N2_Npl_2A 0
> select zone N2 2 Ntr
f_N2_Ntr_2A 0
> select zone N2 2 N1
f_N2_N1_2A 0
> select zone N2 2 O3
f_N2_O3_2A 0
> select zone N2 2 O2
f_N2_O2_2A 0
> select zone N2 2 Oar
f_N2_Oar_2A 0
> select zone N2 2 S3
f_N2_S3_2A 0
> select zone N2 2 S2
f_N2_S2_2A 0
> select zone N2 2 Sac
f_N2_Sac_2A 0
> select zone N2 2 Son
f_N2_Son_2A 0
> select zone N2 2 Sxd
f_N2_Sxd_2A 0
> select zone N2 2 Pac
f_N2_Pac_2A 0
> select zone Npl 2 HC
Nothing selected
f_Npl_HC_2A 0
> select zone Npl 2 C3
Selected 4 atoms
f_Npl_C3_2A 4
> select zone Npl 2 C2
Selected 3 atoms
f_Npl_C2_2A 3
> select zone Npl 2 C1
f_Npl_C1_2A 0
> select zone Npl 2 Cac
f_Npl_Cac_2A 0
> select zone Npl 2 Car
Nothing selected
f_Npl_Car_2A 0
> select zone Npl 2 N3
f_Npl_N3_2A 0
> select zone Npl 2 N2
f_Npl_N2_2A 0
> select zone Npl 2 Ntr
f_Npl_Ntr_2A 0
> select zone Npl 2 N1
f_Npl_N1_2A 0
> select zone Npl 2 O3
Nothing selected
f_Npl_O3_2A 0
> select zone Npl 2 O2
Nothing selected
f_Npl_O2_2A 0
> select zone Npl 2 Oar
f_Npl_Oar_2A 0
> select zone Npl 2 S3
f_Npl_S3_2A 0
> select zone Npl 2 S2
f_Npl_S2_2A 0
> select zone Npl 2 Sac
f_Npl_Sac_2A 0
> select zone Npl 2 Son
f_Npl_Son_2A 0
> select zone Npl 2 Sxd
f_Npl_Sxd_2A 0
> select zone Npl 2 Pac
f_Npl_Pac_2A 0
> select zone Ntr 2 HC
f_Ntr_HC_2A 0
> select zone Ntr 2 C3
f_Ntr_C3_2A 0
> select zone Ntr 2 C2
f_Ntr_C2_2A 0
> select zone Ntr 2 C1
f_Ntr_C1_2A 0
> select zone Ntr 2 Cac
f_Ntr_Cac_2A 0
> select zone Ntr 2 Car
f_Ntr_Car_2A 0
> select zone Ntr 2 N3
f_Ntr_N3_2A 0
> select zone Ntr 2 N2
f_Ntr_N2_2A 0
> select zone Ntr 2 Npl
f_Ntr_Npl_2A 0
> select zone Ntr 2 N1
f_Ntr_N1_2A 0
> select zone Ntr 2 O3
f_Ntr_O3_2A 0
> select zone Ntr 2 O2
f_Ntr_O2_2A 0
> select zone Ntr 2 Oar
f_Ntr_Oar_2A 0
> select zone Ntr 2 S3
f_Ntr_S3_2A 0
> select zone Ntr 2 S2
f_Ntr_S2_2A 0
> select zone Ntr 2 Sac
f_Ntr_Sac_2A 0
> select zone Ntr 2 Son
f_Ntr_Son_2A 0
> select zone Ntr 2 Sxd
f_Ntr_Sxd_2A 0
> select zone Ntr 2 Pac
f_Ntr_Pac_2A 0
> select zone N1 2 HC
f_N1_HC_2A 0
> select zone N1 2 C3
f_N1_C3_2A 0
> select zone N1 2 C2
f_N1_C2_2A 0
> select zone N1 2 C1
f_N1_C1_2A 0
> select zone N1 2 Cac
f_N1_Cac_2A 0
> select zone N1 2 Car
f_N1_Car_2A 0
> select zone N1 2 N3
f_N1_N3_2A 0
> select zone N1 2 N2
f_N1_N2_2A 0
> select zone N1 2 Npl
f_N1_Npl_2A 0
> select zone N1 2 Ntr
f_N1_Ntr_2A 0
> select zone N1 2 O3
f_N1_O3_2A 0
> select zone N1 2 O2
f_N1_O2_2A 0
> select zone N1 2 Oar
f_N1_Oar_2A 0
> select zone N1 2 S3
f_N1_S3_2A 0
> select zone N1 2 S2
f_N1_S2_2A 0
> select zone N1 2 Sac
f_N1_Sac_2A 0
> select zone N1 2 Son
f_N1_Son_2A 0
> select zone N1 2 Sxd
f_N1_Sxd_2A 0
> select zone N1 2 Pac
f_N1_Pac_2A 0
> select zone O3 2 HC
Nothing selected
f_O3_HC_2A 0
> select zone O3 2 C3
Selected 1 atoms
f_O3_C3_2A 1
> select zone O3 2 C2
Nothing selected
f_O3_C2_2A 0
> select zone O3 2 C1
f_O3_C1_2A 0
> select zone O3 2 Cac
f_O3_Cac_2A 0
> select zone O3 2 Car
Selected 1 atoms
f_O3_Car_2A 1
> select zone O3 2 N3
f_O3_N3_2A 0
> select zone O3 2 N2
f_O3_N2_2A 0
> select zone O3 2 Npl
Nothing selected
f_O3_Npl_2A 0
> select zone O3 2 Ntr
f_O3_Ntr_2A 0
> select zone O3 2 N1
f_O3_N1_2A 0
> select zone O3 2 O2
Nothing selected
f_O3_O2_2A 0
> select zone O3 2 Oar
f_O3_Oar_2A 0
> select zone O3 2 S3
f_O3_S3_2A 0
> select zone O3 2 S2
f_O3_S2_2A 0
> select zone O3 2 Sac
f_O3_Sac_2A 0
> select zone O3 2 Son
f_O3_Son_2A 0
> select zone O3 2 Sxd
f_O3_Sxd_2A 0
> select zone O3 2 Pac
f_O3_Pac_2A 0
> select zone O2 2 HC
Nothing selected
f_O2_HC_2A 0
> select zone O2 2 C3
Nothing selected
f_O2_C3_2A 0
> select zone O2 2 C2
Selected 3 atoms
f_O2_C2_2A 3
> select zone O2 2 C1
f_O2_C1_2A 0
> select zone O2 2 Cac
f_O2_Cac_2A 0
> select zone O2 2 Car
Nothing selected
f_O2_Car_2A 0
> select zone O2 2 N3
f_O2_N3_2A 0
> select zone O2 2 N2
f_O2_N2_2A 0
> select zone O2 2 Npl
Nothing selected
f_O2_Npl_2A 0
> select zone O2 2 Ntr
f_O2_Ntr_2A 0
> select zone O2 2 N1
f_O2_N1_2A 0
> select zone O2 2 O3
Nothing selected
f_O2_O3_2A 0
> select zone O2 2 Oar
f_O2_Oar_2A 0
> select zone O2 2 S3
f_O2_S3_2A 0
> select zone O2 2 S2
f_O2_S2_2A 0
> select zone O2 2 Sac
f_O2_Sac_2A 0
> select zone O2 2 Son
f_O2_Son_2A 0
> select zone O2 2 Sxd
f_O2_Sxd_2A 0
> select zone O2 2 Pac
f_O2_Pac_2A 0
> select zone Oar 2 HC
f_Oar_HC_2A 0
> select zone Oar 2 C3
f_Oar_C3_2A 0
> select zone Oar 2 C2
f_Oar_C2_2A 0
> select zone Oar 2 C1
f_Oar_C1_2A 0
> select zone Oar 2 Cac
f_Oar_Cac_2A 0
> select zone Oar 2 Car
f_Oar_Car_2A 0
> select zone Oar 2 N3
f_Oar_N3_2A 0
> select zone Oar 2 N2
f_Oar_N2_2A 0
> select zone Oar 2 Npl
f_Oar_Npl_2A 0
> select zone Oar 2 Ntr
f_Oar_Ntr_2A 0
> select zone Oar 2 N1
f_Oar_N1_2A 0
> select zone Oar 2 O3
f_Oar_O3_2A 0
> select zone Oar 2 O2
f_Oar_O2_2A 0
> select zone Oar 2 S3
f_Oar_S3_2A 0
> select zone Oar 2 S2
f_Oar_S2_2A 0
> select zone Oar 2 Sac
f_Oar_Sac_2A 0
> select zone Oar 2 Son
f_Oar_Son_2A 0
> select zone Oar 2 Sxd
f_Oar_Sxd_2A 0
> select zone Oar 2 Pac
f_Oar_Pac_2A 0
> select zone S3 2 HC
f_S3_HC_2A 0
> select zone S3 2 C3
f_S3_C3_2A 0
> select zone S3 2 C2
f_S3_C2_2A 0
> select zone S3 2 C1
f_S3_C1_2A 0
> select zone S3 2 Cac
f_S3_Cac_2A 0
> select zone S3 2 Car
f_S3_Car_2A 0
> select zone S3 2 N3
f_S3_N3_2A 0
> select zone S3 2 N2
f_S3_N2_2A 0
> select zone S3 2 Npl
f_S3_Npl_2A 0
> select zone S3 2 Ntr
f_S3_Ntr_2A 0
> select zone S3 2 N1
f_S3_N1_2A 0
> select zone S3 2 O3
f_S3_O3_2A 0
> select zone S3 2 O2
f_S3_O2_2A 0
> select zone S3 2 Oar
f_S3_Oar_2A 0
> select zone S3 2 S2
f_S3_S2_2A 0
> select zone S3 2 Sac
f_S3_Sac_2A 0
> select zone S3 2 Son
f_S3_Son_2A 0
> select zone S3 2 Sxd
f_S3_Sxd_2A 0
> select zone S3 2 Pac
f_S3_Pac_2A 0
> select zone S2 2 HC
f_S2_HC_2A 0
> select zone S2 2 C3
f_S2_C3_2A 0
> select zone S2 2 C2
f_S2_C2_2A 0
> select zone S2 2 C1
f_S2_C1_2A 0
> select zone S2 2 Cac
f_S2_Cac_2A 0
> select zone S2 2 Car
f_S2_Car_2A 0
> select zone S2 2 N3
f_S2_N3_2A 0
> select zone S2 2 N2
f_S2_N2_2A 0
> select zone S2 2 Npl
f_S2_Npl_2A 0
> select zone S2 2 Ntr
f_S2_Ntr_2A 0
> select zone S2 2 N1
f_S2_N1_2A 0
> select zone S2 2 O3
f_S2_O3_2A 0
> select zone S2 2 O2
f_S2_O2_2A 0
> select zone S2 2 Oar
f_S2_Oar_2A 0
> select zone S2 2 S3
f_S2_S3_2A 0
> select zone S2 2 Sac
f_S2_Sac_2A 0
> select zone S2 2 Son
f_S2_Son_2A 0
> select zone S2 2 Sxd
f_S2_Sxd_2A 0
> select zone S2 2 Pac
f_S2_Pac_2A 0
> select zone Sac 2 HC
f_Sac_HC_2A 0
> select zone Sac 2 C3
f_Sac_C3_2A 0
> select zone Sac 2 C2
f_Sac_C2_2A 0
> select zone Sac 2 C1
f_Sac_C1_2A 0
> select zone Sac 2 Cac
f_Sac_Cac_2A 0
> select zone Sac 2 Car
f_Sac_Car_2A 0
> select zone Sac 2 N3
f_Sac_N3_2A 0
> select zone Sac 2 N2
f_Sac_N2_2A 0
> select zone Sac 2 Npl
f_Sac_Npl_2A 0
> select zone Sac 2 Ntr
f_Sac_Ntr_2A 0
> select zone Sac 2 N1
f_Sac_N1_2A 0
> select zone Sac 2 O3
f_Sac_O3_2A 0
> select zone Sac 2 O2
f_Sac_O2_2A 0
> select zone Sac 2 Oar
f_Sac_Oar_2A 0
> select zone Sac 2 S3
f_Sac_S3_2A 0
> select zone Sac 2 S2
f_Sac_S2_2A 0
> select zone Sac 2 Son
f_Sac_Son_2A 0
> select zone Sac 2 Sxd
f_Sac_Sxd_2A 0
> select zone Sac 2 Pac
f_Sac_Pac_2A 0
> select zone Son 2 HC
f_Son_HC_2A 0
> select zone Son 2 C3
f_Son_C3_2A 0
> select zone Son 2 C2
f_Son_C2_2A 0
> select zone Son 2 C1
f_Son_C1_2A 0
> select zone Son 2 Cac
f_Son_Cac_2A 0
> select zone Son 2 Car
f_Son_Car_2A 0
> select zone Son 2 N3
f_Son_N3_2A 0
> select zone Son 2 N2
f_Son_N2_2A 0
> select zone Son 2 Npl
f_Son_Npl_2A 0
> select zone Son 2 Ntr
f_Son_Ntr_2A 0
> select zone Son 2 N1
f_Son_N1_2A 0
> select zone Son 2 O3
f_Son_O3_2A 0
> select zone Son 2 O2
f_Son_O2_2A 0
> select zone Son 2 Oar
f_Son_Oar_2A 0
> select zone Son 2 S3
f_Son_S3_2A 0
> select zone Son 2 S2
f_Son_S2_2A 0
> select zone Son 2 Sac
f_Son_Sac_2A 0
> select zone Son 2 Sxd
f_Son_Sxd_2A 0
> select zone Son 2 Pac
f_Son_Pac_2A 0
> select zone Sxd 2 HC
f_Sxd_HC_2A 0
> select zone Sxd 2 C3
f_Sxd_C3_2A 0
> select zone Sxd 2 C2
f_Sxd_C2_2A 0
> select zone Sxd 2 C1
f_Sxd_C1_2A 0
> select zone Sxd 2 Cac
f_Sxd_Cac_2A 0
> select zone Sxd 2 Car
f_Sxd_Car_2A 0
> select zone Sxd 2 N3
f_Sxd_N3_2A 0
> select zone Sxd 2 N2
f_Sxd_N2_2A 0
> select zone Sxd 2 Npl
f_Sxd_Npl_2A 0
> select zone Sxd 2 Ntr
f_Sxd_Ntr_2A 0
> select zone Sxd 2 N1
f_Sxd_N1_2A 0
> select zone Sxd 2 O3
f_Sxd_O3_2A 0
> select zone Sxd 2 O2
f_Sxd_O2_2A 0
> select zone Sxd 2 Oar
f_Sxd_Oar_2A 0
> select zone Sxd 2 S3
f_Sxd_S3_2A 0
> select zone Sxd 2 S2
f_Sxd_S2_2A 0
> select zone Sxd 2 Sac
f_Sxd_Sac_2A 0
> select zone Sxd 2 Son
f_Sxd_Son_2A 0
> select zone Sxd 2 Pac
f_Sxd_Pac_2A 0
> select zone Pac 2 HC
f_Pac_HC_2A 0
> select zone Pac 2 C3
f_Pac_C3_2A 0
> select zone Pac 2 C2
f_Pac_C2_2A 0
> select zone Pac 2 C1
f_Pac_C1_2A 0
> select zone Pac 2 Cac
f_Pac_Cac_2A 0
> select zone Pac 2 Car
f_Pac_Car_2A 0
> select zone Pac 2 N3
f_Pac_N3_2A 0
> select zone Pac 2 N2
f_Pac_N2_2A 0
> select zone Pac 2 Npl
f_Pac_Npl_2A 0
> select zone Pac 2 Ntr
f_Pac_Ntr_2A 0
> select zone Pac 2 N1
f_Pac_N1_2A 0
> select zone Pac 2 O3
f_Pac_O3_2A 0
> select zone Pac 2 O2
f_Pac_O2_2A 0
> select zone Pac 2 Oar
f_Pac_Oar_2A 0
> select zone Pac 2 S3
f_Pac_S3_2A 0
> select zone Pac 2 S2
f_Pac_S2_2A 0
> select zone Pac 2 Sac
f_Pac_Sac_2A 0
> select zone Pac 2 Son
f_Pac_Son_2A 0
> select zone Pac 2 Sxd
f_Pac_Sxd_2A 0
> select zone HC 3 C3
Selected 12 atoms
f_HC_C3_3A 12
> select zone HC 3 C2
Selected 3 atoms
f_HC_C2_3A 3
> select zone HC 3 C1
f_HC_C1_3A 0
> select zone HC 3 Cac
f_HC_Cac_3A 0
> select zone HC 3 Car
Selected 12 atoms
f_HC_Car_3A 12
> select zone HC 3 N3
f_HC_N3_3A 0
> select zone HC 3 N2
f_HC_N2_3A 0
> select zone HC 3 Npl
Selected 3 atoms
f_HC_Npl_3A 3
> select zone HC 3 Ntr
f_HC_Ntr_3A 0
> select zone HC 3 N1
f_HC_N1_3A 0
> select zone HC 3 O3
Selected 1 atoms
f_HC_O3_3A 1
> select zone HC 3 O2
Selected 3 atoms
f_HC_O2_3A 3
> select zone HC 3 Oar
f_HC_Oar_3A 0
> select zone HC 3 S3
f_HC_S3_3A 0
> select zone HC 3 S2
f_HC_S2_3A 0
> select zone HC 3 Sac
f_HC_Sac_3A 0
> select zone HC 3 Son
f_HC_Son_3A 0
> select zone HC 3 Sxd
f_HC_Sxd_3A 0
> select zone HC 3 Pac
f_HC_Pac_3A 0
> select zone C3 3 HC
Selected 24 atoms
f_C3_HC_3A 24
> select zone C3 3 C2
Selected 3 atoms
f_C3_C2_3A 3
> select zone C3 3 C1
f_C3_C1_3A 0
> select zone C3 3 Cac
f_C3_Cac_3A 0
> select zone C3 3 Car
Selected 6 atoms
f_C3_Car_3A 6
> select zone C3 3 N3
f_C3_N3_3A 0
> select zone C3 3 N2
f_C3_N2_3A 0
> select zone C3 3 Npl
Selected 3 atoms
f_C3_Npl_3A 3
> select zone C3 3 Ntr
f_C3_Ntr_3A 0
> select zone C3 3 N1
f_C3_N1_3A 0
> select zone C3 3 O3
Selected 1 atoms
f_C3_O3_3A 1
> select zone C3 3 O2
Selected 3 atoms
f_C3_O2_3A 3
> select zone C3 3 Oar
f_C3_Oar_3A 0
> select zone C3 3 S3
f_C3_S3_3A 0
> select zone C3 3 S2
f_C3_S2_3A 0
> select zone C3 3 Sac
f_C3_Sac_3A 0
> select zone C3 3 Son
f_C3_Son_3A 0
> select zone C3 3 Sxd
f_C3_Sxd_3A 0
> select zone C3 3 Pac
f_C3_Pac_3A 0
> select zone C2 3 HC
Selected 12 atoms
f_C2_HC_3A 12
> select zone C2 3 C3
Selected 9 atoms
f_C2_C3_3A 9
> select zone C2 3 C1
f_C2_C1_3A 0
> select zone C2 3 Cac
f_C2_Cac_3A 0
> select zone C2 3 Car
Nothing selected
f_C2_Car_3A 0
> select zone C2 3 N3
f_C2_N3_3A 0
> select zone C2 3 N2
f_C2_N2_3A 0
> select zone C2 3 Npl
Selected 3 atoms
f_C2_Npl_3A 3
> select zone C2 3 Ntr
f_C2_Ntr_3A 0
> select zone C2 3 N1
f_C2_N1_3A 0
> select zone C2 3 O3
Selected 1 atoms
f_C2_O3_3A 1
> select zone C2 3 O2
Selected 3 atoms
f_C2_O2_3A 3
> select zone C2 3 Oar
f_C2_Oar_3A 0
> select zone C2 3 S3
f_C2_S3_3A 0
> select zone C2 3 S2
f_C2_S2_3A 0
> select zone C2 3 Sac
f_C2_Sac_3A 0
> select zone C2 3 Son
f_C2_Son_3A 0
> select zone C2 3 Sxd
f_C2_Sxd_3A 0
> select zone C2 3 Pac
f_C2_Pac_3A 0
> select zone C1 3 HC
f_C1_HC_3A 0
> select zone C1 3 C3
f_C1_C3_3A 0
> select zone C1 3 C2
f_C1_C2_3A 0
> select zone C1 3 Cac
f_C1_Cac_3A 0
> select zone C1 3 Car
f_C1_Car_3A 0
> select zone C1 3 N3
f_C1_N3_3A 0
> select zone C1 3 N2
f_C1_N2_3A 0
> select zone C1 3 Npl
f_C1_Npl_3A 0
> select zone C1 3 Ntr
f_C1_Ntr_3A 0
> select zone C1 3 N1
f_C1_N1_3A 0
> select zone C1 3 O3
f_C1_O3_3A 0
> select zone C1 3 O2
f_C1_O2_3A 0
> select zone C1 3 Oar
f_C1_Oar_3A 0
> select zone C1 3 S3
f_C1_S3_3A 0
> select zone C1 3 S2
f_C1_S2_3A 0
> select zone C1 3 Sac
f_C1_Sac_3A 0
> select zone C1 3 Son
f_C1_Son_3A 0
> select zone C1 3 Sxd
f_C1_Sxd_3A 0
> select zone C1 3 Pac
f_C1_Pac_3A 0
> select zone Cac 3 HC
f_Cac_HC_3A 0
> select zone Cac 3 C3
f_Cac_C3_3A 0
> select zone Cac 3 C2
f_Cac_C2_3A 0
> select zone Cac 3 C1
f_Cac_C1_3A 0
> select zone Cac 3 Car
f_Cac_Car_3A 0
> select zone Cac 3 N3
f_Cac_N3_3A 0
> select zone Cac 3 N2
f_Cac_N2_3A 0
> select zone Cac 3 Npl
f_Cac_Npl_3A 0
> select zone Cac 3 Ntr
f_Cac_Ntr_3A 0
> select zone Cac 3 N1
f_Cac_N1_3A 0
> select zone Cac 3 O3
f_Cac_O3_3A 0
> select zone Cac 3 O2
f_Cac_O2_3A 0
> select zone Cac 3 Oar
f_Cac_Oar_3A 0
> select zone Cac 3 S3
f_Cac_S3_3A 0
> select zone Cac 3 S2
f_Cac_S2_3A 0
> select zone Cac 3 Sac
f_Cac_Sac_3A 0
> select zone Cac 3 Son
f_Cac_Son_3A 0
> select zone Cac 3 Sxd
f_Cac_Sxd_3A 0
> select zone Cac 3 Pac
f_Cac_Pac_3A 0
> select zone Car 3 HC
Selected 13 atoms
f_Car_HC_3A 13
> select zone Car 3 C3
Selected 4 atoms
f_Car_C3_3A 4
> select zone Car 3 C2
Nothing selected
f_Car_C2_3A 0
> select zone Car 3 C1
f_Car_C1_3A 0
> select zone Car 3 Cac
f_Car_Cac_3A 0
> select zone Car 3 N3
f_Car_N3_3A 0
> select zone Car 3 N2
f_Car_N2_3A 0
> select zone Car 3 Npl
Selected 1 atoms
f_Car_Npl_3A 1
> select zone Car 3 Ntr
f_Car_Ntr_3A 0
> select zone Car 3 N1
f_Car_N1_3A 0
> select zone Car 3 O3
Selected 1 atoms
f_Car_O3_3A 1
> select zone Car 3 O2
Nothing selected
f_Car_O2_3A 0
> select zone Car 3 Oar
f_Car_Oar_3A 0
> select zone Car 3 S3
f_Car_S3_3A 0
> select zone Car 3 S2
f_Car_S2_3A 0
> select zone Car 3 Sac
f_Car_Sac_3A 0
> select zone Car 3 Son
f_Car_Son_3A 0
> select zone Car 3 Sxd
f_Car_Sxd_3A 0
> select zone Car 3 Pac
f_Car_Pac_3A 0
> select zone N3 3 HC
f_N3_HC_3A 0
> select zone N3 3 C3
f_N3_C3_3A 0
> select zone N3 3 C2
f_N3_C2_3A 0
> select zone N3 3 C1
f_N3_C1_3A 0
> select zone N3 3 Cac
f_N3_Cac_3A 0
> select zone N3 3 Car
f_N3_Car_3A 0
> select zone N3 3 N2
f_N3_N2_3A 0
> select zone N3 3 Npl
f_N3_Npl_3A 0
> select zone N3 3 Ntr
f_N3_Ntr_3A 0
> select zone N3 3 N1
f_N3_N1_3A 0
> select zone N3 3 O3
f_N3_O3_3A 0
> select zone N3 3 O2
f_N3_O2_3A 0
> select zone N3 3 Oar
f_N3_Oar_3A 0
> select zone N3 3 S3
f_N3_S3_3A 0
> select zone N3 3 S2
f_N3_S2_3A 0
> select zone N3 3 Sac
f_N3_Sac_3A 0
> select zone N3 3 Son
f_N3_Son_3A 0
> select zone N3 3 Sxd
f_N3_Sxd_3A 0
> select zone N3 3 Pac
f_N3_Pac_3A 0
> select zone N2 3 HC
f_N2_HC_3A 0
> select zone N2 3 C3
f_N2_C3_3A 0
> select zone N2 3 C2
f_N2_C2_3A 0
> select zone N2 3 C1
f_N2_C1_3A 0
> select zone N2 3 Cac
f_N2_Cac_3A 0
> select zone N2 3 Car
f_N2_Car_3A 0
> select zone N2 3 N3
f_N2_N3_3A 0
> select zone N2 3 Npl
f_N2_Npl_3A 0
> select zone N2 3 Ntr
f_N2_Ntr_3A 0
> select zone N2 3 N1
f_N2_N1_3A 0
> select zone N2 3 O3
f_N2_O3_3A 0
> select zone N2 3 O2
f_N2_O2_3A 0
> select zone N2 3 Oar
f_N2_Oar_3A 0
> select zone N2 3 S3
f_N2_S3_3A 0
> select zone N2 3 S2
f_N2_S2_3A 0
> select zone N2 3 Sac
f_N2_Sac_3A 0
> select zone N2 3 Son
f_N2_Son_3A 0
> select zone N2 3 Sxd
f_N2_Sxd_3A 0
> select zone N2 3 Pac
f_N2_Pac_3A 0
> select zone Npl 3 HC
Selected 12 atoms
f_Npl_HC_3A 12
> select zone Npl 3 C3
Selected 10 atoms
f_Npl_C3_3A 10
> select zone Npl 3 C2
Selected 3 atoms
f_Npl_C2_3A 3
> select zone Npl 3 C1
f_Npl_C1_3A 0
> select zone Npl 3 Cac
f_Npl_Cac_3A 0
> select zone Npl 3 Car
Selected 2 atoms
f_Npl_Car_3A 2
> select zone Npl 3 N3
f_Npl_N3_3A 0
> select zone Npl 3 N2
f_Npl_N2_3A 0
> select zone Npl 3 Ntr
f_Npl_Ntr_3A 0
> select zone Npl 3 N1
f_Npl_N1_3A 0
> select zone Npl 3 O3
Nothing selected
f_Npl_O3_3A 0
> select zone Npl 3 O2
Selected 3 atoms
f_Npl_O2_3A 3
> select zone Npl 3 Oar
f_Npl_Oar_3A 0
> select zone Npl 3 S3
f_Npl_S3_3A 0
> select zone Npl 3 S2
f_Npl_S2_3A 0
> select zone Npl 3 Sac
f_Npl_Sac_3A 0
> select zone Npl 3 Son
f_Npl_Son_3A 0
> select zone Npl 3 Sxd
f_Npl_Sxd_3A 0
> select zone Npl 3 Pac
f_Npl_Pac_3A 0
> select zone Ntr 3 HC
f_Ntr_HC_3A 0
> select zone Ntr 3 C3
f_Ntr_C3_3A 0
> select zone Ntr 3 C2
f_Ntr_C2_3A 0
> select zone Ntr 3 C1
f_Ntr_C1_3A 0
> select zone Ntr 3 Cac
f_Ntr_Cac_3A 0
> select zone Ntr 3 Car
f_Ntr_Car_3A 0
> select zone Ntr 3 N3
f_Ntr_N3_3A 0
> select zone Ntr 3 N2
f_Ntr_N2_3A 0
> select zone Ntr 3 Npl
f_Ntr_Npl_3A 0
> select zone Ntr 3 N1
f_Ntr_N1_3A 0
> select zone Ntr 3 O3
f_Ntr_O3_3A 0
> select zone Ntr 3 O2
f_Ntr_O2_3A 0
> select zone Ntr 3 Oar
f_Ntr_Oar_3A 0
> select zone Ntr 3 S3
f_Ntr_S3_3A 0
> select zone Ntr 3 S2
f_Ntr_S2_3A 0
> select zone Ntr 3 Sac
f_Ntr_Sac_3A 0
> select zone Ntr 3 Son
f_Ntr_Son_3A 0
> select zone Ntr 3 Sxd
f_Ntr_Sxd_3A 0
> select zone Ntr 3 Pac
f_Ntr_Pac_3A 0
> select zone N1 3 HC
f_N1_HC_3A 0
> select zone N1 3 C3
f_N1_C3_3A 0
> select zone N1 3 C2
f_N1_C2_3A 0
> select zone N1 3 C1
f_N1_C1_3A 0
> select zone N1 3 Cac
f_N1_Cac_3A 0
> select zone N1 3 Car
f_N1_Car_3A 0
> select zone N1 3 N3
f_N1_N3_3A 0
> select zone N1 3 N2
f_N1_N2_3A 0
> select zone N1 3 Npl
f_N1_Npl_3A 0
> select zone N1 3 Ntr
f_N1_Ntr_3A 0
> select zone N1 3 O3
f_N1_O3_3A 0
> select zone N1 3 O2
f_N1_O2_3A 0
> select zone N1 3 Oar
f_N1_Oar_3A 0
> select zone N1 3 S3
f_N1_S3_3A 0
> select zone N1 3 S2
f_N1_S2_3A 0
> select zone N1 3 Sac
f_N1_Sac_3A 0
> select zone N1 3 Son
f_N1_Son_3A 0
> select zone N1 3 Sxd
f_N1_Sxd_3A 0
> select zone N1 3 Pac
f_N1_Pac_3A 0
> select zone O3 3 HC
Selected 5 atoms
f_O3_HC_3A 5
> select zone O3 3 C3
Selected 1 atoms
f_O3_C3_3A 1
> select zone O3 3 C2
Selected 1 atoms
f_O3_C2_3A 1
> select zone O3 3 C1
f_O3_C1_3A 0
> select zone O3 3 Cac
f_O3_Cac_3A 0
> select zone O3 3 Car
Selected 3 atoms
f_O3_Car_3A 3
> select zone O3 3 N3
f_O3_N3_3A 0
> select zone O3 3 N2
f_O3_N2_3A 0
> select zone O3 3 Npl
Nothing selected
f_O3_Npl_3A 0
> select zone O3 3 Ntr
f_O3_Ntr_3A 0
> select zone O3 3 N1
f_O3_N1_3A 0
> select zone O3 3 O2
Nothing selected
f_O3_O2_3A 0
> select zone O3 3 Oar
f_O3_Oar_3A 0
> select zone O3 3 S3
f_O3_S3_3A 0
> select zone O3 3 S2
f_O3_S2_3A 0
> select zone O3 3 Sac
f_O3_Sac_3A 0
> select zone O3 3 Son
f_O3_Son_3A 0
> select zone O3 3 Sxd
f_O3_Sxd_3A 0
> select zone O3 3 Pac
f_O3_Pac_3A 0
> select zone O2 3 HC
Selected 7 atoms
f_O2_HC_3A 7
> select zone O2 3 C3
Selected 4 atoms
f_O2_C3_3A 4
> select zone O2 3 C2
Selected 3 atoms
f_O2_C2_3A 3
> select zone O2 3 C1
f_O2_C1_3A 0
> select zone O2 3 Cac
f_O2_Cac_3A 0
> select zone O2 3 Car
Nothing selected
f_O2_Car_3A 0
> select zone O2 3 N3
f_O2_N3_3A 0
> select zone O2 3 N2
f_O2_N2_3A 0
> select zone O2 3 Npl
Selected 3 atoms
f_O2_Npl_3A 3
> select zone O2 3 Ntr
f_O2_Ntr_3A 0
> select zone O2 3 N1
f_O2_N1_3A 0
> select zone O2 3 O3
Nothing selected
f_O2_O3_3A 0
> select zone O2 3 Oar
f_O2_Oar_3A 0
> select zone O2 3 S3
f_O2_S3_3A 0
> select zone O2 3 S2
f_O2_S2_3A 0
> select zone O2 3 Sac
f_O2_Sac_3A 0
> select zone O2 3 Son
f_O2_Son_3A 0
> select zone O2 3 Sxd
f_O2_Sxd_3A 0
> select zone O2 3 Pac
f_O2_Pac_3A 0
> select zone Oar 3 HC
f_Oar_HC_3A 0
> select zone Oar 3 C3
f_Oar_C3_3A 0
> select zone Oar 3 C2
f_Oar_C2_3A 0
> select zone Oar 3 C1
f_Oar_C1_3A 0
> select zone Oar 3 Cac
f_Oar_Cac_3A 0
> select zone Oar 3 Car
f_Oar_Car_3A 0
> select zone Oar 3 N3
f_Oar_N3_3A 0
> select zone Oar 3 N2
f_Oar_N2_3A 0
> select zone Oar 3 Npl
f_Oar_Npl_3A 0
> select zone Oar 3 Ntr
f_Oar_Ntr_3A 0
> select zone Oar 3 N1
f_Oar_N1_3A 0
> select zone Oar 3 O3
f_Oar_O3_3A 0
> select zone Oar 3 O2
f_Oar_O2_3A 0
> select zone Oar 3 S3
f_Oar_S3_3A 0
> select zone Oar 3 S2
f_Oar_S2_3A 0
> select zone Oar 3 Sac
f_Oar_Sac_3A 0
> select zone Oar 3 Son
f_Oar_Son_3A 0
> select zone Oar 3 Sxd
f_Oar_Sxd_3A 0
> select zone Oar 3 Pac
f_Oar_Pac_3A 0
> select zone S3 3 HC
f_S3_HC_3A 0
> select zone S3 3 C3
f_S3_C3_3A 0
> select zone S3 3 C2
f_S3_C2_3A 0
> select zone S3 3 C1
f_S3_C1_3A 0
> select zone S3 3 Cac
f_S3_Cac_3A 0
> select zone S3 3 Car
f_S3_Car_3A 0
> select zone S3 3 N3
f_S3_N3_3A 0
> select zone S3 3 N2
f_S3_N2_3A 0
> select zone S3 3 Npl
f_S3_Npl_3A 0
> select zone S3 3 Ntr
f_S3_Ntr_3A 0
> select zone S3 3 N1
f_S3_N1_3A 0
> select zone S3 3 O3
f_S3_O3_3A 0
> select zone S3 3 O2
f_S3_O2_3A 0
> select zone S3 3 Oar
f_S3_Oar_3A 0
> select zone S3 3 S2
f_S3_S2_3A 0
> select zone S3 3 Sac
f_S3_Sac_3A 0
> select zone S3 3 Son
f_S3_Son_3A 0
> select zone S3 3 Sxd
f_S3_Sxd_3A 0
> select zone S3 3 Pac
f_S3_Pac_3A 0
> select zone S2 3 HC
f_S2_HC_3A 0
> select zone S2 3 C3
f_S2_C3_3A 0
> select zone S2 3 C2
f_S2_C2_3A 0
> select zone S2 3 C1
f_S2_C1_3A 0
> select zone S2 3 Cac
f_S2_Cac_3A 0
> select zone S2 3 Car
f_S2_Car_3A 0
> select zone S2 3 N3
f_S2_N3_3A 0
> select zone S2 3 N2
f_S2_N2_3A 0
> select zone S2 3 Npl
f_S2_Npl_3A 0
> select zone S2 3 Ntr
f_S2_Ntr_3A 0
> select zone S2 3 N1
f_S2_N1_3A 0
> select zone S2 3 O3
f_S2_O3_3A 0
> select zone S2 3 O2
f_S2_O2_3A 0
> select zone S2 3 Oar
f_S2_Oar_3A 0
> select zone S2 3 S3
f_S2_S3_3A 0
> select zone S2 3 Sac
f_S2_Sac_3A 0
> select zone S2 3 Son
f_S2_Son_3A 0
> select zone S2 3 Sxd
f_S2_Sxd_3A 0
> select zone S2 3 Pac
f_S2_Pac_3A 0
> select zone Sac 3 HC
f_Sac_HC_3A 0
> select zone Sac 3 C3
f_Sac_C3_3A 0
> select zone Sac 3 C2
f_Sac_C2_3A 0
> select zone Sac 3 C1
f_Sac_C1_3A 0
> select zone Sac 3 Cac
f_Sac_Cac_3A 0
> select zone Sac 3 Car
f_Sac_Car_3A 0
> select zone Sac 3 N3
f_Sac_N3_3A 0
> select zone Sac 3 N2
f_Sac_N2_3A 0
> select zone Sac 3 Npl
f_Sac_Npl_3A 0
> select zone Sac 3 Ntr
f_Sac_Ntr_3A 0
> select zone Sac 3 N1
f_Sac_N1_3A 0
> select zone Sac 3 O3
f_Sac_O3_3A 0
> select zone Sac 3 O2
f_Sac_O2_3A 0
> select zone Sac 3 Oar
f_Sac_Oar_3A 0
> select zone Sac 3 S3
f_Sac_S3_3A 0
> select zone Sac 3 S2
f_Sac_S2_3A 0
> select zone Sac 3 Son
f_Sac_Son_3A 0
> select zone Sac 3 Sxd
f_Sac_Sxd_3A 0
> select zone Sac 3 Pac
f_Sac_Pac_3A 0
> select zone Son 3 HC
f_Son_HC_3A 0
> select zone Son 3 C3
f_Son_C3_3A 0
> select zone Son 3 C2
f_Son_C2_3A 0
> select zone Son 3 C1
f_Son_C1_3A 0
> select zone Son 3 Cac
f_Son_Cac_3A 0
> select zone Son 3 Car
f_Son_Car_3A 0
> select zone Son 3 N3
f_Son_N3_3A 0
> select zone Son 3 N2
f_Son_N2_3A 0
> select zone Son 3 Npl
f_Son_Npl_3A 0
> select zone Son 3 Ntr
f_Son_Ntr_3A 0
> select zone Son 3 N1
f_Son_N1_3A 0
> select zone Son 3 O3
f_Son_O3_3A 0
> select zone Son 3 O2
f_Son_O2_3A 0
> select zone Son 3 Oar
f_Son_Oar_3A 0
> select zone Son 3 S3
f_Son_S3_3A 0
> select zone Son 3 S2
f_Son_S2_3A 0
> select zone Son 3 Sac
f_Son_Sac_3A 0
> select zone Son 3 Sxd
f_Son_Sxd_3A 0
> select zone Son 3 Pac
f_Son_Pac_3A 0
> select zone Sxd 3 HC
f_Sxd_HC_3A 0
> select zone Sxd 3 C3
f_Sxd_C3_3A 0
> select zone Sxd 3 C2
f_Sxd_C2_3A 0
> select zone Sxd 3 C1
f_Sxd_C1_3A 0
> select zone Sxd 3 Cac
f_Sxd_Cac_3A 0
> select zone Sxd 3 Car
f_Sxd_Car_3A 0
> select zone Sxd 3 N3
f_Sxd_N3_3A 0
> select zone Sxd 3 N2
f_Sxd_N2_3A 0
> select zone Sxd 3 Npl
f_Sxd_Npl_3A 0
> select zone Sxd 3 Ntr
f_Sxd_Ntr_3A 0
> select zone Sxd 3 N1
f_Sxd_N1_3A 0
> select zone Sxd 3 O3
f_Sxd_O3_3A 0
> select zone Sxd 3 O2
f_Sxd_O2_3A 0
> select zone Sxd 3 Oar
f_Sxd_Oar_3A 0
> select zone Sxd 3 S3
f_Sxd_S3_3A 0
> select zone Sxd 3 S2
f_Sxd_S2_3A 0
> select zone Sxd 3 Sac
f_Sxd_Sac_3A 0
> select zone Sxd 3 Son
f_Sxd_Son_3A 0
> select zone Sxd 3 Pac
f_Sxd_Pac_3A 0
> select zone Pac 3 HC
f_Pac_HC_3A 0
> select zone Pac 3 C3
f_Pac_C3_3A 0
> select zone Pac 3 C2
f_Pac_C2_3A 0
> select zone Pac 3 C1
f_Pac_C1_3A 0
> select zone Pac 3 Cac
f_Pac_Cac_3A 0
> select zone Pac 3 Car
f_Pac_Car_3A 0
> select zone Pac 3 N3
f_Pac_N3_3A 0
> select zone Pac 3 N2
f_Pac_N2_3A 0
> select zone Pac 3 Npl
f_Pac_Npl_3A 0
> select zone Pac 3 Ntr
f_Pac_Ntr_3A 0
> select zone Pac 3 N1
f_Pac_N1_3A 0
> select zone Pac 3 O3
f_Pac_O3_3A 0
> select zone Pac 3 O2
f_Pac_O2_3A 0
> select zone Pac 3 Oar
f_Pac_Oar_3A 0
> select zone Pac 3 S3
f_Pac_S3_3A 0
> select zone Pac 3 S2
f_Pac_S2_3A 0
> select zone Pac 3 Sac
f_Pac_Sac_3A 0
> select zone Pac 3 Son
f_Pac_Son_3A 0
> select zone Pac 3 Sxd
f_Pac_Sxd_3A 0
> select zone HC 4 C3
Selected 12 atoms
f_HC_C3_4A 12
> select zone HC 4 C2
Selected 3 atoms
f_HC_C2_4A 3
> select zone HC 4 C1
f_HC_C1_4A 0
> select zone HC 4 Cac
f_HC_Cac_4A 0
> select zone HC 4 Car
Selected 12 atoms
f_HC_Car_4A 12
> select zone HC 4 N3
f_HC_N3_4A 0
> select zone HC 4 N2
f_HC_N2_4A 0
> select zone HC 4 Npl
Selected 3 atoms
f_HC_Npl_4A 3
> select zone HC 4 Ntr
f_HC_Ntr_4A 0
> select zone HC 4 N1
f_HC_N1_4A 0
> select zone HC 4 O3
Selected 1 atoms
f_HC_O3_4A 1
> select zone HC 4 O2
Selected 3 atoms
f_HC_O2_4A 3
> select zone HC 4 Oar
f_HC_Oar_4A 0
> select zone HC 4 S3
f_HC_S3_4A 0
> select zone HC 4 S2
f_HC_S2_4A 0
> select zone HC 4 Sac
f_HC_Sac_4A 0
> select zone HC 4 Son
f_HC_Son_4A 0
> select zone HC 4 Sxd
f_HC_Sxd_4A 0
> select zone HC 4 Pac
f_HC_Pac_4A 0
> select zone C3 4 HC
Selected 25 atoms
f_C3_HC_4A 25
> select zone C3 4 C2
Selected 3 atoms
f_C3_C2_4A 3
> select zone C3 4 C1
f_C3_C1_4A 0
> select zone C3 4 Cac
f_C3_Cac_4A 0
> select zone C3 4 Car
Selected 10 atoms
f_C3_Car_4A 10
> select zone C3 4 N3
f_C3_N3_4A 0
> select zone C3 4 N2
f_C3_N2_4A 0
> select zone C3 4 Npl
Selected 3 atoms
f_C3_Npl_4A 3
> select zone C3 4 Ntr
f_C3_Ntr_4A 0
> select zone C3 4 N1
f_C3_N1_4A 0
> select zone C3 4 O3
Selected 1 atoms
f_C3_O3_4A 1
> select zone C3 4 O2
Selected 3 atoms
f_C3_O2_4A 3
> select zone C3 4 Oar
f_C3_Oar_4A 0
> select zone C3 4 S3
f_C3_S3_4A 0
> select zone C3 4 S2
f_C3_S2_4A 0
> select zone C3 4 Sac
f_C3_Sac_4A 0
> select zone C3 4 Son
f_C3_Son_4A 0
> select zone C3 4 Sxd
f_C3_Sxd_4A 0
> select zone C3 4 Pac
f_C3_Pac_4A 0
> select zone C2 4 HC
Selected 18 atoms
f_C2_HC_4A 18
> select zone C2 4 C3
Selected 12 atoms
f_C2_C3_4A 12
> select zone C2 4 C1
f_C2_C1_4A 0
> select zone C2 4 Cac
f_C2_Cac_4A 0
> select zone C2 4 Car
Selected 2 atoms
f_C2_Car_4A 2
> select zone C2 4 N3
f_C2_N3_4A 0
> select zone C2 4 N2
f_C2_N2_4A 0
> select zone C2 4 Npl
Selected 3 atoms
f_C2_Npl_4A 3
> select zone C2 4 Ntr
f_C2_Ntr_4A 0
> select zone C2 4 N1
f_C2_N1_4A 0
> select zone C2 4 O3
Selected 1 atoms
f_C2_O3_4A 1
> select zone C2 4 O2
Selected 3 atoms
f_C2_O2_4A 3
> select zone C2 4 Oar
f_C2_Oar_4A 0
> select zone C2 4 S3
f_C2_S3_4A 0
> select zone C2 4 S2
f_C2_S2_4A 0
> select zone C2 4 Sac
f_C2_Sac_4A 0
> select zone C2 4 Son
f_C2_Son_4A 0
> select zone C2 4 Sxd
f_C2_Sxd_4A 0
> select zone C2 4 Pac
f_C2_Pac_4A 0
> select zone C1 4 HC
f_C1_HC_4A 0
> select zone C1 4 C3
f_C1_C3_4A 0
> select zone C1 4 C2
f_C1_C2_4A 0
> select zone C1 4 Cac
f_C1_Cac_4A 0
> select zone C1 4 Car
f_C1_Car_4A 0
> select zone C1 4 N3
f_C1_N3_4A 0
> select zone C1 4 N2
f_C1_N2_4A 0
> select zone C1 4 Npl
f_C1_Npl_4A 0
> select zone C1 4 Ntr
f_C1_Ntr_4A 0
> select zone C1 4 N1
f_C1_N1_4A 0
> select zone C1 4 O3
f_C1_O3_4A 0
> select zone C1 4 O2
f_C1_O2_4A 0
> select zone C1 4 Oar
f_C1_Oar_4A 0
> select zone C1 4 S3
f_C1_S3_4A 0
> select zone C1 4 S2
f_C1_S2_4A 0
> select zone C1 4 Sac
f_C1_Sac_4A 0
> select zone C1 4 Son
f_C1_Son_4A 0
> select zone C1 4 Sxd
f_C1_Sxd_4A 0
> select zone C1 4 Pac
f_C1_Pac_4A 0
> select zone Cac 4 HC
f_Cac_HC_4A 0
> select zone Cac 4 C3
f_Cac_C3_4A 0
> select zone Cac 4 C2
f_Cac_C2_4A 0
> select zone Cac 4 C1
f_Cac_C1_4A 0
> select zone Cac 4 Car
f_Cac_Car_4A 0
> select zone Cac 4 N3
f_Cac_N3_4A 0
> select zone Cac 4 N2
f_Cac_N2_4A 0
> select zone Cac 4 Npl
f_Cac_Npl_4A 0
> select zone Cac 4 Ntr
f_Cac_Ntr_4A 0
> select zone Cac 4 N1
f_Cac_N1_4A 0
> select zone Cac 4 O3
f_Cac_O3_4A 0
> select zone Cac 4 O2
f_Cac_O2_4A 0
> select zone Cac 4 Oar
f_Cac_Oar_4A 0
> select zone Cac 4 S3
f_Cac_S3_4A 0
> select zone Cac 4 S2
f_Cac_S2_4A 0
> select zone Cac 4 Sac
f_Cac_Sac_4A 0
> select zone Cac 4 Son
f_Cac_Son_4A 0
> select zone Cac 4 Sxd
f_Cac_Sxd_4A 0
> select zone Cac 4 Pac
f_Cac_Pac_4A 0
> select zone Car 4 HC
Selected 19 atoms
f_Car_HC_4A 19
> select zone Car 4 C3
Selected 5 atoms
f_Car_C3_4A 5
> select zone Car 4 C2
Selected 2 atoms
f_Car_C2_4A 2
> select zone Car 4 C1
f_Car_C1_4A 0
> select zone Car 4 Cac
f_Car_Cac_4A 0
> select zone Car 4 N3
f_Car_N3_4A 0
> select zone Car 4 N2
f_Car_N2_4A 0
> select zone Car 4 Npl
Selected 2 atoms
f_Car_Npl_4A 2
> select zone Car 4 Ntr
f_Car_Ntr_4A 0
> select zone Car 4 N1
f_Car_N1_4A 0
> select zone Car 4 O3
Selected 1 atoms
f_Car_O3_4A 1
> select zone Car 4 O2
Selected 1 atoms
f_Car_O2_4A 1
> select zone Car 4 Oar
f_Car_Oar_4A 0
> select zone Car 4 S3
f_Car_S3_4A 0
> select zone Car 4 S2
f_Car_S2_4A 0
> select zone Car 4 Sac
f_Car_Sac_4A 0
> select zone Car 4 Son
f_Car_Son_4A 0
> select zone Car 4 Sxd
f_Car_Sxd_4A 0
> select zone Car 4 Pac
f_Car_Pac_4A 0
> select zone N3 4 HC
f_N3_HC_4A 0
> select zone N3 4 C3
f_N3_C3_4A 0
> select zone N3 4 C2
f_N3_C2_4A 0
> select zone N3 4 C1
f_N3_C1_4A 0
> select zone N3 4 Cac
f_N3_Cac_4A 0
> select zone N3 4 Car
f_N3_Car_4A 0
> select zone N3 4 N2
f_N3_N2_4A 0
> select zone N3 4 Npl
f_N3_Npl_4A 0
> select zone N3 4 Ntr
f_N3_Ntr_4A 0
> select zone N3 4 N1
f_N3_N1_4A 0
> select zone N3 4 O3
f_N3_O3_4A 0
> select zone N3 4 O2
f_N3_O2_4A 0
> select zone N3 4 Oar
f_N3_Oar_4A 0
> select zone N3 4 S3
f_N3_S3_4A 0
> select zone N3 4 S2
f_N3_S2_4A 0
> select zone N3 4 Sac
f_N3_Sac_4A 0
> select zone N3 4 Son
f_N3_Son_4A 0
> select zone N3 4 Sxd
f_N3_Sxd_4A 0
> select zone N3 4 Pac
f_N3_Pac_4A 0
> select zone N2 4 HC
f_N2_HC_4A 0
> select zone N2 4 C3
f_N2_C3_4A 0
> select zone N2 4 C2
f_N2_C2_4A 0
> select zone N2 4 C1
f_N2_C1_4A 0
> select zone N2 4 Cac
f_N2_Cac_4A 0
> select zone N2 4 Car
f_N2_Car_4A 0
> select zone N2 4 N3
f_N2_N3_4A 0
> select zone N2 4 Npl
f_N2_Npl_4A 0
> select zone N2 4 Ntr
f_N2_Ntr_4A 0
> select zone N2 4 N1
f_N2_N1_4A 0
> select zone N2 4 O3
f_N2_O3_4A 0
> select zone N2 4 O2
f_N2_O2_4A 0
> select zone N2 4 Oar
f_N2_Oar_4A 0
> select zone N2 4 S3
f_N2_S3_4A 0
> select zone N2 4 S2
f_N2_S2_4A 0
> select zone N2 4 Sac
f_N2_Sac_4A 0
> select zone N2 4 Son
f_N2_Son_4A 0
> select zone N2 4 Sxd
f_N2_Sxd_4A 0
> select zone N2 4 Pac
f_N2_Pac_4A 0
> select zone Npl 4 HC
Selected 21 atoms
f_Npl_HC_4A 21
> select zone Npl 4 C3
Selected 12 atoms
f_Npl_C3_4A 12
> select zone Npl 4 C2
Selected 3 atoms
f_Npl_C2_4A 3
> select zone Npl 4 C1
f_Npl_C1_4A 0
> select zone Npl 4 Cac
f_Npl_Cac_4A 0
> select zone Npl 4 Car
Selected 3 atoms
f_Npl_Car_4A 3
> select zone Npl 4 N3
f_Npl_N3_4A 0
> select zone Npl 4 N2
f_Npl_N2_4A 0
> select zone Npl 4 Ntr
f_Npl_Ntr_4A 0
> select zone Npl 4 N1
f_Npl_N1_4A 0
> select zone Npl 4 O3
Selected 1 atoms
f_Npl_O3_4A 1
> select zone Npl 4 O2
Selected 3 atoms
f_Npl_O2_4A 3
> select zone Npl 4 Oar
f_Npl_Oar_4A 0
> select zone Npl 4 S3
f_Npl_S3_4A 0
> select zone Npl 4 S2
f_Npl_S2_4A 0
> select zone Npl 4 Sac
f_Npl_Sac_4A 0
> select zone Npl 4 Son
f_Npl_Son_4A 0
> select zone Npl 4 Sxd
f_Npl_Sxd_4A 0
> select zone Npl 4 Pac
f_Npl_Pac_4A 0
> select zone Ntr 4 HC
f_Ntr_HC_4A 0
> select zone Ntr 4 C3
f_Ntr_C3_4A 0
> select zone Ntr 4 C2
f_Ntr_C2_4A 0
> select zone Ntr 4 C1
f_Ntr_C1_4A 0
> select zone Ntr 4 Cac
f_Ntr_Cac_4A 0
> select zone Ntr 4 Car
f_Ntr_Car_4A 0
> select zone Ntr 4 N3
f_Ntr_N3_4A 0
> select zone Ntr 4 N2
f_Ntr_N2_4A 0
> select zone Ntr 4 Npl
f_Ntr_Npl_4A 0
> select zone Ntr 4 N1
f_Ntr_N1_4A 0
> select zone Ntr 4 O3
f_Ntr_O3_4A 0
> select zone Ntr 4 O2
f_Ntr_O2_4A 0
> select zone Ntr 4 Oar
f_Ntr_Oar_4A 0
> select zone Ntr 4 S3
f_Ntr_S3_4A 0
> select zone Ntr 4 S2
f_Ntr_S2_4A 0
> select zone Ntr 4 Sac
f_Ntr_Sac_4A 0
> select zone Ntr 4 Son
f_Ntr_Son_4A 0
> select zone Ntr 4 Sxd
f_Ntr_Sxd_4A 0
> select zone Ntr 4 Pac
f_Ntr_Pac_4A 0
> select zone N1 4 HC
f_N1_HC_4A 0
> select zone N1 4 C3
f_N1_C3_4A 0
> select zone N1 4 C2
f_N1_C2_4A 0
> select zone N1 4 C1
f_N1_C1_4A 0
> select zone N1 4 Cac
f_N1_Cac_4A 0
> select zone N1 4 Car
f_N1_Car_4A 0
> select zone N1 4 N3
f_N1_N3_4A 0
> select zone N1 4 N2
f_N1_N2_4A 0
> select zone N1 4 Npl
f_N1_Npl_4A 0
> select zone N1 4 Ntr
f_N1_Ntr_4A 0
> select zone N1 4 O3
f_N1_O3_4A 0
> select zone N1 4 O2
f_N1_O2_4A 0
> select zone N1 4 Oar
f_N1_Oar_4A 0
> select zone N1 4 S3
f_N1_S3_4A 0
> select zone N1 4 S2
f_N1_S2_4A 0
> select zone N1 4 Sac
f_N1_Sac_4A 0
> select zone N1 4 Son
f_N1_Son_4A 0
> select zone N1 4 Sxd
f_N1_Sxd_4A 0
> select zone N1 4 Pac
f_N1_Pac_4A 0
> select zone O3 4 HC
Selected 6 atoms
f_O3_HC_4A 6
> select zone O3 4 C3
Selected 3 atoms
f_O3_C3_4A 3
> select zone O3 4 C2
Selected 1 atoms
f_O3_C2_4A 1
> select zone O3 4 C1
f_O3_C1_4A 0
> select zone O3 4 Cac
f_O3_Cac_4A 0
> select zone O3 4 Car
Selected 5 atoms
f_O3_Car_4A 5
> select zone O3 4 N3
f_O3_N3_4A 0
> select zone O3 4 N2
f_O3_N2_4A 0
> select zone O3 4 Npl
Selected 1 atoms
f_O3_Npl_4A 1
> select zone O3 4 Ntr
f_O3_Ntr_4A 0
> select zone O3 4 N1
f_O3_N1_4A 0
> select zone O3 4 O2
Selected 1 atoms
f_O3_O2_4A 1
> select zone O3 4 Oar
f_O3_Oar_4A 0
> select zone O3 4 S3
f_O3_S3_4A 0
> select zone O3 4 S2
f_O3_S2_4A 0
> select zone O3 4 Sac
f_O3_Sac_4A 0
> select zone O3 4 Son
f_O3_Son_4A 0
> select zone O3 4 Sxd
f_O3_Sxd_4A 0
> select zone O3 4 Pac
f_O3_Pac_4A 0
> select zone O2 4 HC
Selected 15 atoms
f_O2_HC_4A 15
> select zone O2 4 C3
Selected 9 atoms
f_O2_C3_4A 9
> select zone O2 4 C2
Selected 3 atoms
f_O2_C2_4A 3
> select zone O2 4 C1
f_O2_C1_4A 0
> select zone O2 4 Cac
f_O2_Cac_4A 0
> select zone O2 4 Car
Selected 2 atoms
f_O2_Car_4A 2
> select zone O2 4 N3
f_O2_N3_4A 0
> select zone O2 4 N2
f_O2_N2_4A 0
> select zone O2 4 Npl
Selected 3 atoms
f_O2_Npl_4A 3
> select zone O2 4 Ntr
f_O2_Ntr_4A 0
> select zone O2 4 N1
f_O2_N1_4A 0
> select zone O2 4 O3
Selected 1 atoms
f_O2_O3_4A 1
> select zone O2 4 Oar
f_O2_Oar_4A 0
> select zone O2 4 S3
f_O2_S3_4A 0
> select zone O2 4 S2
f_O2_S2_4A 0
> select zone O2 4 Sac
f_O2_Sac_4A 0
> select zone O2 4 Son
f_O2_Son_4A 0
> select zone O2 4 Sxd
f_O2_Sxd_4A 0
> select zone O2 4 Pac
f_O2_Pac_4A 0
> select zone Oar 4 HC
f_Oar_HC_4A 0
> select zone Oar 4 C3
f_Oar_C3_4A 0
> select zone Oar 4 C2
f_Oar_C2_4A 0
> select zone Oar 4 C1
f_Oar_C1_4A 0
> select zone Oar 4 Cac
f_Oar_Cac_4A 0
> select zone Oar 4 Car
f_Oar_Car_4A 0
> select zone Oar 4 N3
f_Oar_N3_4A 0
> select zone Oar 4 N2
f_Oar_N2_4A 0
> select zone Oar 4 Npl
f_Oar_Npl_4A 0
> select zone Oar 4 Ntr
f_Oar_Ntr_4A 0
> select zone Oar 4 N1
f_Oar_N1_4A 0
> select zone Oar 4 O3
f_Oar_O3_4A 0
> select zone Oar 4 O2
f_Oar_O2_4A 0
> select zone Oar 4 S3
f_Oar_S3_4A 0
> select zone Oar 4 S2
f_Oar_S2_4A 0
> select zone Oar 4 Sac
f_Oar_Sac_4A 0
> select zone Oar 4 Son
f_Oar_Son_4A 0
> select zone Oar 4 Sxd
f_Oar_Sxd_4A 0
> select zone Oar 4 Pac
f_Oar_Pac_4A 0
> select zone S3 4 HC
f_S3_HC_4A 0
> select zone S3 4 C3
f_S3_C3_4A 0
> select zone S3 4 C2
f_S3_C2_4A 0
> select zone S3 4 C1
f_S3_C1_4A 0
> select zone S3 4 Cac
f_S3_Cac_4A 0
> select zone S3 4 Car
f_S3_Car_4A 0
> select zone S3 4 N3
f_S3_N3_4A 0
> select zone S3 4 N2
f_S3_N2_4A 0
> select zone S3 4 Npl
f_S3_Npl_4A 0
> select zone S3 4 Ntr
f_S3_Ntr_4A 0
> select zone S3 4 N1
f_S3_N1_4A 0
> select zone S3 4 O3
f_S3_O3_4A 0
> select zone S3 4 O2
f_S3_O2_4A 0
> select zone S3 4 Oar
f_S3_Oar_4A 0
> select zone S3 4 S2
f_S3_S2_4A 0
> select zone S3 4 Sac
f_S3_Sac_4A 0
> select zone S3 4 Son
f_S3_Son_4A 0
> select zone S3 4 Sxd
f_S3_Sxd_4A 0
> select zone S3 4 Pac
f_S3_Pac_4A 0
> select zone S2 4 HC
f_S2_HC_4A 0
> select zone S2 4 C3
f_S2_C3_4A 0
> select zone S2 4 C2
f_S2_C2_4A 0
> select zone S2 4 C1
f_S2_C1_4A 0
> select zone S2 4 Cac
f_S2_Cac_4A 0
> select zone S2 4 Car
f_S2_Car_4A 0
> select zone S2 4 N3
f_S2_N3_4A 0
> select zone S2 4 N2
f_S2_N2_4A 0
> select zone S2 4 Npl
f_S2_Npl_4A 0
> select zone S2 4 Ntr
f_S2_Ntr_4A 0
> select zone S2 4 N1
f_S2_N1_4A 0
> select zone S2 4 O3
f_S2_O3_4A 0
> select zone S2 4 O2
f_S2_O2_4A 0
> select zone S2 4 Oar
f_S2_Oar_4A 0
> select zone S2 4 S3
f_S2_S3_4A 0
> select zone S2 4 Sac
f_S2_Sac_4A 0
> select zone S2 4 Son
f_S2_Son_4A 0
> select zone S2 4 Sxd
f_S2_Sxd_4A 0
> select zone S2 4 Pac
f_S2_Pac_4A 0
> select zone Sac 4 HC
f_Sac_HC_4A 0
> select zone Sac 4 C3
f_Sac_C3_4A 0
> select zone Sac 4 C2
f_Sac_C2_4A 0
> select zone Sac 4 C1
f_Sac_C1_4A 0
> select zone Sac 4 Cac
f_Sac_Cac_4A 0
> select zone Sac 4 Car
f_Sac_Car_4A 0
> select zone Sac 4 N3
f_Sac_N3_4A 0
> select zone Sac 4 N2
f_Sac_N2_4A 0
> select zone Sac 4 Npl
f_Sac_Npl_4A 0
> select zone Sac 4 Ntr
f_Sac_Ntr_4A 0
> select zone Sac 4 N1
f_Sac_N1_4A 0
> select zone Sac 4 O3
f_Sac_O3_4A 0
> select zone Sac 4 O2
f_Sac_O2_4A 0
> select zone Sac 4 Oar
f_Sac_Oar_4A 0
> select zone Sac 4 S3
f_Sac_S3_4A 0
> select zone Sac 4 S2
f_Sac_S2_4A 0
> select zone Sac 4 Son
f_Sac_Son_4A 0
> select zone Sac 4 Sxd
f_Sac_Sxd_4A 0
> select zone Sac 4 Pac
f_Sac_Pac_4A 0
> select zone Son 4 HC
f_Son_HC_4A 0
> select zone Son 4 C3
f_Son_C3_4A 0
> select zone Son 4 C2
f_Son_C2_4A 0
> select zone Son 4 C1
f_Son_C1_4A 0
> select zone Son 4 Cac
f_Son_Cac_4A 0
> select zone Son 4 Car
f_Son_Car_4A 0
> select zone Son 4 N3
f_Son_N3_4A 0
> select zone Son 4 N2
f_Son_N2_4A 0
> select zone Son 4 Npl
f_Son_Npl_4A 0
> select zone Son 4 Ntr
f_Son_Ntr_4A 0
> select zone Son 4 N1
f_Son_N1_4A 0
> select zone Son 4 O3
f_Son_O3_4A 0
> select zone Son 4 O2
f_Son_O2_4A 0
> select zone Son 4 Oar
f_Son_Oar_4A 0
> select zone Son 4 S3
f_Son_S3_4A 0
> select zone Son 4 S2
f_Son_S2_4A 0
> select zone Son 4 Sac
f_Son_Sac_4A 0
> select zone Son 4 Sxd
f_Son_Sxd_4A 0
> select zone Son 4 Pac
f_Son_Pac_4A 0
> select zone Sxd 4 HC
f_Sxd_HC_4A 0
> select zone Sxd 4 C3
f_Sxd_C3_4A 0
> select zone Sxd 4 C2
f_Sxd_C2_4A 0
> select zone Sxd 4 C1
f_Sxd_C1_4A 0
> select zone Sxd 4 Cac
f_Sxd_Cac_4A 0
> select zone Sxd 4 Car
f_Sxd_Car_4A 0
> select zone Sxd 4 N3
f_Sxd_N3_4A 0
> select zone Sxd 4 N2
f_Sxd_N2_4A 0
> select zone Sxd 4 Npl
f_Sxd_Npl_4A 0
> select zone Sxd 4 Ntr
f_Sxd_Ntr_4A 0
> select zone Sxd 4 N1
f_Sxd_N1_4A 0
> select zone Sxd 4 O3
f_Sxd_O3_4A 0
> select zone Sxd 4 O2
f_Sxd_O2_4A 0
> select zone Sxd 4 Oar
f_Sxd_Oar_4A 0
> select zone Sxd 4 S3
f_Sxd_S3_4A 0
> select zone Sxd 4 S2
f_Sxd_S2_4A 0
> select zone Sxd 4 Sac
f_Sxd_Sac_4A 0
> select zone Sxd 4 Son
f_Sxd_Son_4A 0
> select zone Sxd 4 Pac
f_Sxd_Pac_4A 0
> select zone Pac 4 HC
f_Pac_HC_4A 0
> select zone Pac 4 C3
f_Pac_C3_4A 0
> select zone Pac 4 C2
f_Pac_C2_4A 0
> select zone Pac 4 C1
f_Pac_C1_4A 0
> select zone Pac 4 Cac
f_Pac_Cac_4A 0
> select zone Pac 4 Car
f_Pac_Car_4A 0
> select zone Pac 4 N3
f_Pac_N3_4A 0
> select zone Pac 4 N2
f_Pac_N2_4A 0
> select zone Pac 4 Npl
f_Pac_Npl_4A 0
> select zone Pac 4 Ntr
f_Pac_Ntr_4A 0
> select zone Pac 4 N1
f_Pac_N1_4A 0
> select zone Pac 4 O3
f_Pac_O3_4A 0
> select zone Pac 4 O2
f_Pac_O2_4A 0
> select zone Pac 4 Oar
f_Pac_Oar_4A 0
> select zone Pac 4 S3
f_Pac_S3_4A 0
> select zone Pac 4 S2
f_Pac_S2_4A 0
> select zone Pac 4 Sac
f_Pac_Sac_4A 0
> select zone Pac 4 Son
f_Pac_Son_4A 0
> select zone Pac 4 Sxd
f_Pac_Sxd_4A 0
> select zone HC 5 C3
Selected 12 atoms
f_HC_C3_5A 12
> select zone HC 5 C2
Selected 3 atoms
f_HC_C2_5A 3
> select zone HC 5 C1
f_HC_C1_5A 0
> select zone HC 5 Cac
f_HC_Cac_5A 0
> select zone HC 5 Car
Selected 12 atoms
f_HC_Car_5A 12
> select zone HC 5 N3
f_HC_N3_5A 0
> select zone HC 5 N2
f_HC_N2_5A 0
> select zone HC 5 Npl
Selected 3 atoms
f_HC_Npl_5A 3
> select zone HC 5 Ntr
f_HC_Ntr_5A 0
> select zone HC 5 N1
f_HC_N1_5A 0
> select zone HC 5 O3
Selected 1 atoms
f_HC_O3_5A 1
> select zone HC 5 O2
Selected 3 atoms
f_HC_O2_5A 3
> select zone HC 5 Oar
f_HC_Oar_5A 0
> select zone HC 5 S3
f_HC_S3_5A 0
> select zone HC 5 S2
f_HC_S2_5A 0
> select zone HC 5 Sac
f_HC_Sac_5A 0
> select zone HC 5 Son
f_HC_Son_5A 0
> select zone HC 5 Sxd
f_HC_Sxd_5A 0
> select zone HC 5 Pac
f_HC_Pac_5A 0
> select zone C3 5 HC
Selected 27 atoms
f_C3_HC_5A 27
> select zone C3 5 C2
Selected 3 atoms
f_C3_C2_5A 3
> select zone C3 5 C1
f_C3_C1_5A 0
> select zone C3 5 Cac
f_C3_Cac_5A 0
> select zone C3 5 Car
Selected 12 atoms
f_C3_Car_5A 12
> select zone C3 5 N3
f_C3_N3_5A 0
> select zone C3 5 N2
f_C3_N2_5A 0
> select zone C3 5 Npl
Selected 3 atoms
f_C3_Npl_5A 3
> select zone C3 5 Ntr
f_C3_Ntr_5A 0
> select zone C3 5 N1
f_C3_N1_5A 0
> select zone C3 5 O3
Selected 1 atoms
f_C3_O3_5A 1
> select zone C3 5 O2
Selected 3 atoms
f_C3_O2_5A 3
> select zone C3 5 Oar
f_C3_Oar_5A 0
> select zone C3 5 S3
f_C3_S3_5A 0
> select zone C3 5 S2
f_C3_S2_5A 0
> select zone C3 5 Sac
f_C3_Sac_5A 0
> select zone C3 5 Son
f_C3_Son_5A 0
> select zone C3 5 Sxd
f_C3_Sxd_5A 0
> select zone C3 5 Pac
f_C3_Pac_5A 0
> select zone C2 5 HC
Selected 24 atoms
f_C2_HC_5A 24
> select zone C2 5 C3
Selected 12 atoms
f_C2_C3_5A 12
> select zone C2 5 C1
f_C2_C1_5A 0
> select zone C2 5 Cac
f_C2_Cac_5A 0
> select zone C2 5 Car
Selected 5 atoms
f_C2_Car_5A 5
> select zone C2 5 N3
f_C2_N3_5A 0
> select zone C2 5 N2
f_C2_N2_5A 0
> select zone C2 5 Npl
Selected 3 atoms
f_C2_Npl_5A 3
> select zone C2 5 Ntr
f_C2_Ntr_5A 0
> select zone C2 5 N1
f_C2_N1_5A 0
> select zone C2 5 O3
Selected 1 atoms
f_C2_O3_5A 1
> select zone C2 5 O2
Selected 3 atoms
f_C2_O2_5A 3
> select zone C2 5 Oar
f_C2_Oar_5A 0
> select zone C2 5 S3
f_C2_S3_5A 0
> select zone C2 5 S2
f_C2_S2_5A 0
> select zone C2 5 Sac
f_C2_Sac_5A 0
> select zone C2 5 Son
f_C2_Son_5A 0
> select zone C2 5 Sxd
f_C2_Sxd_5A 0
> select zone C2 5 Pac
f_C2_Pac_5A 0
> select zone C1 5 HC
f_C1_HC_5A 0
> select zone C1 5 C3
f_C1_C3_5A 0
> select zone C1 5 C2
f_C1_C2_5A 0
> select zone C1 5 Cac
f_C1_Cac_5A 0
> select zone C1 5 Car
f_C1_Car_5A 0
> select zone C1 5 N3
f_C1_N3_5A 0
> select zone C1 5 N2
f_C1_N2_5A 0
> select zone C1 5 Npl
f_C1_Npl_5A 0
> select zone C1 5 Ntr
f_C1_Ntr_5A 0
> select zone C1 5 N1
f_C1_N1_5A 0
> select zone C1 5 O3
f_C1_O3_5A 0
> select zone C1 5 O2
f_C1_O2_5A 0
> select zone C1 5 Oar
f_C1_Oar_5A 0
> select zone C1 5 S3
f_C1_S3_5A 0
> select zone C1 5 S2
f_C1_S2_5A 0
> select zone C1 5 Sac
f_C1_Sac_5A 0
> select zone C1 5 Son
f_C1_Son_5A 0
> select zone C1 5 Sxd
f_C1_Sxd_5A 0
> select zone C1 5 Pac
f_C1_Pac_5A 0
> select zone Cac 5 HC
f_Cac_HC_5A 0
> select zone Cac 5 C3
f_Cac_C3_5A 0
> select zone Cac 5 C2
f_Cac_C2_5A 0
> select zone Cac 5 C1
f_Cac_C1_5A 0
> select zone Cac 5 Car
f_Cac_Car_5A 0
> select zone Cac 5 N3
f_Cac_N3_5A 0
> select zone Cac 5 N2
f_Cac_N2_5A 0
> select zone Cac 5 Npl
f_Cac_Npl_5A 0
> select zone Cac 5 Ntr
f_Cac_Ntr_5A 0
> select zone Cac 5 N1
f_Cac_N1_5A 0
> select zone Cac 5 O3
f_Cac_O3_5A 0
> select zone Cac 5 O2
f_Cac_O2_5A 0
> select zone Cac 5 Oar
f_Cac_Oar_5A 0
> select zone Cac 5 S3
f_Cac_S3_5A 0
> select zone Cac 5 S2
f_Cac_S2_5A 0
> select zone Cac 5 Sac
f_Cac_Sac_5A 0
> select zone Cac 5 Son
f_Cac_Son_5A 0
> select zone Cac 5 Sxd
f_Cac_Sxd_5A 0
> select zone Cac 5 Pac
f_Cac_Pac_5A 0
> select zone Car 5 HC
Selected 26 atoms
f_Car_HC_5A 26
> select zone Car 5 C3
Selected 11 atoms
f_Car_C3_5A 11
> select zone Car 5 C2
Selected 3 atoms
f_Car_C2_5A 3
> select zone Car 5 C1
f_Car_C1_5A 0
> select zone Car 5 Cac
f_Car_Cac_5A 0
> select zone Car 5 N3
f_Car_N3_5A 0
> select zone Car 5 N2
f_Car_N2_5A 0
> select zone Car 5 Npl
Selected 3 atoms
f_Car_Npl_5A 3
> select zone Car 5 Ntr
f_Car_Ntr_5A 0
> select zone Car 5 N1
f_Car_N1_5A 0
> select zone Car 5 O3
Selected 1 atoms
f_Car_O3_5A 1
> select zone Car 5 O2
Selected 3 atoms
f_Car_O2_5A 3
> select zone Car 5 Oar
f_Car_Oar_5A 0
> select zone Car 5 S3
f_Car_S3_5A 0
> select zone Car 5 S2
f_Car_S2_5A 0
> select zone Car 5 Sac
f_Car_Sac_5A 0
> select zone Car 5 Son
f_Car_Son_5A 0
> select zone Car 5 Sxd
f_Car_Sxd_5A 0
> select zone Car 5 Pac
f_Car_Pac_5A 0
> select zone N3 5 HC
f_N3_HC_5A 0
> select zone N3 5 C3
f_N3_C3_5A 0
> select zone N3 5 C2
f_N3_C2_5A 0
> select zone N3 5 C1
f_N3_C1_5A 0
> select zone N3 5 Cac
f_N3_Cac_5A 0
> select zone N3 5 Car
f_N3_Car_5A 0
> select zone N3 5 N2
f_N3_N2_5A 0
> select zone N3 5 Npl
f_N3_Npl_5A 0
> select zone N3 5 Ntr
f_N3_Ntr_5A 0
> select zone N3 5 N1
f_N3_N1_5A 0
> select zone N3 5 O3
f_N3_O3_5A 0
> select zone N3 5 O2
f_N3_O2_5A 0
> select zone N3 5 Oar
f_N3_Oar_5A 0
> select zone N3 5 S3
f_N3_S3_5A 0
> select zone N3 5 S2
f_N3_S2_5A 0
> select zone N3 5 Sac
f_N3_Sac_5A 0
> select zone N3 5 Son
f_N3_Son_5A 0
> select zone N3 5 Sxd
f_N3_Sxd_5A 0
> select zone N3 5 Pac
f_N3_Pac_5A 0
> select zone N2 5 HC
f_N2_HC_5A 0
> select zone N2 5 C3
f_N2_C3_5A 0
> select zone N2 5 C2
f_N2_C2_5A 0
> select zone N2 5 C1
f_N2_C1_5A 0
> select zone N2 5 Cac
f_N2_Cac_5A 0
> select zone N2 5 Car
f_N2_Car_5A 0
> select zone N2 5 N3
f_N2_N3_5A 0
> select zone N2 5 Npl
f_N2_Npl_5A 0
> select zone N2 5 Ntr
f_N2_Ntr_5A 0
> select zone N2 5 N1
f_N2_N1_5A 0
> select zone N2 5 O3
f_N2_O3_5A 0
> select zone N2 5 O2
f_N2_O2_5A 0
> select zone N2 5 Oar
f_N2_Oar_5A 0
> select zone N2 5 S3
f_N2_S3_5A 0
> select zone N2 5 S2
f_N2_S2_5A 0
> select zone N2 5 Sac
f_N2_Sac_5A 0
> select zone N2 5 Son
f_N2_Son_5A 0
> select zone N2 5 Sxd
f_N2_Sxd_5A 0
> select zone N2 5 Pac
f_N2_Pac_5A 0
> select zone Npl 5 HC
Selected 24 atoms
f_Npl_HC_5A 24
> select zone Npl 5 C3
Selected 12 atoms
f_Npl_C3_5A 12
> select zone Npl 5 C2
Selected 3 atoms
f_Npl_C2_5A 3
> select zone Npl 5 C1
f_Npl_C1_5A 0
> select zone Npl 5 Cac
f_Npl_Cac_5A 0
> select zone Npl 5 Car
Selected 7 atoms
f_Npl_Car_5A 7
> select zone Npl 5 N3
f_Npl_N3_5A 0
> select zone Npl 5 N2
f_Npl_N2_5A 0
> select zone Npl 5 Ntr
f_Npl_Ntr_5A 0
> select zone Npl 5 N1
f_Npl_N1_5A 0
> select zone Npl 5 O3
Selected 1 atoms
f_Npl_O3_5A 1
> select zone Npl 5 O2
Selected 3 atoms
f_Npl_O2_5A 3
> select zone Npl 5 Oar
f_Npl_Oar_5A 0
> select zone Npl 5 S3
f_Npl_S3_5A 0
> select zone Npl 5 S2
f_Npl_S2_5A 0
> select zone Npl 5 Sac
f_Npl_Sac_5A 0
> select zone Npl 5 Son
f_Npl_Son_5A 0
> select zone Npl 5 Sxd
f_Npl_Sxd_5A 0
> select zone Npl 5 Pac
f_Npl_Pac_5A 0
> select zone Ntr 5 HC
f_Ntr_HC_5A 0
> select zone Ntr 5 C3
f_Ntr_C3_5A 0
> select zone Ntr 5 C2
f_Ntr_C2_5A 0
> select zone Ntr 5 C1
f_Ntr_C1_5A 0
> select zone Ntr 5 Cac
f_Ntr_Cac_5A 0
> select zone Ntr 5 Car
f_Ntr_Car_5A 0
> select zone Ntr 5 N3
f_Ntr_N3_5A 0
> select zone Ntr 5 N2
f_Ntr_N2_5A 0
> select zone Ntr 5 Npl
f_Ntr_Npl_5A 0
> select zone Ntr 5 N1
f_Ntr_N1_5A 0
> select zone Ntr 5 O3
f_Ntr_O3_5A 0
> select zone Ntr 5 O2
f_Ntr_O2_5A 0
> select zone Ntr 5 Oar
f_Ntr_Oar_5A 0
> select zone Ntr 5 S3
f_Ntr_S3_5A 0
> select zone Ntr 5 S2
f_Ntr_S2_5A 0
> select zone Ntr 5 Sac
f_Ntr_Sac_5A 0
> select zone Ntr 5 Son
f_Ntr_Son_5A 0
> select zone Ntr 5 Sxd
f_Ntr_Sxd_5A 0
> select zone Ntr 5 Pac
f_Ntr_Pac_5A 0
> select zone N1 5 HC
f_N1_HC_5A 0
> select zone N1 5 C3
f_N1_C3_5A 0
> select zone N1 5 C2
f_N1_C2_5A 0
> select zone N1 5 C1
f_N1_C1_5A 0
> select zone N1 5 Cac
f_N1_Cac_5A 0
> select zone N1 5 Car
f_N1_Car_5A 0
> select zone N1 5 N3
f_N1_N3_5A 0
> select zone N1 5 N2
f_N1_N2_5A 0
> select zone N1 5 Npl
f_N1_Npl_5A 0
> select zone N1 5 Ntr
f_N1_Ntr_5A 0
> select zone N1 5 O3
f_N1_O3_5A 0
> select zone N1 5 O2
f_N1_O2_5A 0
> select zone N1 5 Oar
f_N1_Oar_5A 0
> select zone N1 5 S3
f_N1_S3_5A 0
> select zone N1 5 S2
f_N1_S2_5A 0
> select zone N1 5 Sac
f_N1_Sac_5A 0
> select zone N1 5 Son
f_N1_Son_5A 0
> select zone N1 5 Sxd
f_N1_Sxd_5A 0
> select zone N1 5 Pac
f_N1_Pac_5A 0
> select zone O3 5 HC
Selected 12 atoms
f_O3_HC_5A 12
> select zone O3 5 C3
Selected 5 atoms
f_O3_C3_5A 5
> select zone O3 5 C2
Selected 1 atoms
f_O3_C2_5A 1
> select zone O3 5 C1
f_O3_C1_5A 0
> select zone O3 5 Cac
f_O3_Cac_5A 0
> select zone O3 5 Car
Selected 6 atoms
f_O3_Car_5A 6
> select zone O3 5 N3
f_O3_N3_5A 0
> select zone O3 5 N2
f_O3_N2_5A 0
> select zone O3 5 Npl
Selected 2 atoms
f_O3_Npl_5A 2
> select zone O3 5 Ntr
f_O3_Ntr_5A 0
> select zone O3 5 N1
f_O3_N1_5A 0
> select zone O3 5 O2
Selected 1 atoms
f_O3_O2_5A 1
> select zone O3 5 Oar
f_O3_Oar_5A 0
> select zone O3 5 S3
f_O3_S3_5A 0
> select zone O3 5 S2
f_O3_S2_5A 0
> select zone O3 5 Sac
f_O3_Sac_5A 0
> select zone O3 5 Son
f_O3_Son_5A 0
> select zone O3 5 Sxd
f_O3_Sxd_5A 0
> select zone O3 5 Pac
f_O3_Pac_5A 0
> select zone O2 5 HC
Selected 21 atoms
f_O2_HC_5A 21
> select zone O2 5 C3
Selected 12 atoms
f_O2_C3_5A 12
> select zone O2 5 C2
Selected 3 atoms
f_O2_C2_5A 3
> select zone O2 5 C1
f_O2_C1_5A 0
> select zone O2 5 Cac
f_O2_Cac_5A 0
> select zone O2 5 Car
Selected 5 atoms
f_O2_Car_5A 5
> select zone O2 5 N3
f_O2_N3_5A 0
> select zone O2 5 N2
f_O2_N2_5A 0
> select zone O2 5 Npl
Selected 3 atoms
f_O2_Npl_5A 3
> select zone O2 5 Ntr
f_O2_Ntr_5A 0
> select zone O2 5 N1
f_O2_N1_5A 0
> select zone O2 5 O3
Selected 1 atoms
f_O2_O3_5A 1
> select zone O2 5 Oar
f_O2_Oar_5A 0
> select zone O2 5 S3
f_O2_S3_5A 0
> select zone O2 5 S2
f_O2_S2_5A 0
> select zone O2 5 Sac
f_O2_Sac_5A 0
> select zone O2 5 Son
f_O2_Son_5A 0
> select zone O2 5 Sxd
f_O2_Sxd_5A 0
> select zone O2 5 Pac
f_O2_Pac_5A 0
> select zone Oar 5 HC
f_Oar_HC_5A 0
> select zone Oar 5 C3
f_Oar_C3_5A 0
> select zone Oar 5 C2
f_Oar_C2_5A 0
> select zone Oar 5 C1
f_Oar_C1_5A 0
> select zone Oar 5 Cac
f_Oar_Cac_5A 0
> select zone Oar 5 Car
f_Oar_Car_5A 0
> select zone Oar 5 N3
f_Oar_N3_5A 0
> select zone Oar 5 N2
f_Oar_N2_5A 0
> select zone Oar 5 Npl
f_Oar_Npl_5A 0
> select zone Oar 5 Ntr
f_Oar_Ntr_5A 0
> select zone Oar 5 N1
f_Oar_N1_5A 0
> select zone Oar 5 O3
f_Oar_O3_5A 0
> select zone Oar 5 O2
f_Oar_O2_5A 0
> select zone Oar 5 S3
f_Oar_S3_5A 0
> select zone Oar 5 S2
f_Oar_S2_5A 0
> select zone Oar 5 Sac
f_Oar_Sac_5A 0
> select zone Oar 5 Son
f_Oar_Son_5A 0
> select zone Oar 5 Sxd
f_Oar_Sxd_5A 0
> select zone Oar 5 Pac
f_Oar_Pac_5A 0
> select zone S3 5 HC
f_S3_HC_5A 0
> select zone S3 5 C3
f_S3_C3_5A 0
> select zone S3 5 C2
f_S3_C2_5A 0
> select zone S3 5 C1
f_S3_C1_5A 0
> select zone S3 5 Cac
f_S3_Cac_5A 0
> select zone S3 5 Car
f_S3_Car_5A 0
> select zone S3 5 N3
f_S3_N3_5A 0
> select zone S3 5 N2
f_S3_N2_5A 0
> select zone S3 5 Npl
f_S3_Npl_5A 0
> select zone S3 5 Ntr
f_S3_Ntr_5A 0
> select zone S3 5 N1
f_S3_N1_5A 0
> select zone S3 5 O3
f_S3_O3_5A 0
> select zone S3 5 O2
f_S3_O2_5A 0
> select zone S3 5 Oar
f_S3_Oar_5A 0
> select zone S3 5 S2
f_S3_S2_5A 0
> select zone S3 5 Sac
f_S3_Sac_5A 0
> select zone S3 5 Son
f_S3_Son_5A 0
> select zone S3 5 Sxd
f_S3_Sxd_5A 0
> select zone S3 5 Pac
f_S3_Pac_5A 0
> select zone S2 5 HC
f_S2_HC_5A 0
> select zone S2 5 C3
f_S2_C3_5A 0
> select zone S2 5 C2
f_S2_C2_5A 0
> select zone S2 5 C1
f_S2_C1_5A 0
> select zone S2 5 Cac
f_S2_Cac_5A 0
> select zone S2 5 Car
f_S2_Car_5A 0
> select zone S2 5 N3
f_S2_N3_5A 0
> select zone S2 5 N2
f_S2_N2_5A 0
> select zone S2 5 Npl
f_S2_Npl_5A 0
> select zone S2 5 Ntr
f_S2_Ntr_5A 0
> select zone S2 5 N1
f_S2_N1_5A 0
> select zone S2 5 O3
f_S2_O3_5A 0
> select zone S2 5 O2
f_S2_O2_5A 0
> select zone S2 5 Oar
f_S2_Oar_5A 0
> select zone S2 5 S3
f_S2_S3_5A 0
> select zone S2 5 Sac
f_S2_Sac_5A 0
> select zone S2 5 Son
f_S2_Son_5A 0
> select zone S2 5 Sxd
f_S2_Sxd_5A 0
> select zone S2 5 Pac
f_S2_Pac_5A 0
> select zone Sac 5 HC
f_Sac_HC_5A 0
> select zone Sac 5 C3
f_Sac_C3_5A 0
> select zone Sac 5 C2
f_Sac_C2_5A 0
> select zone Sac 5 C1
f_Sac_C1_5A 0
> select zone Sac 5 Cac
f_Sac_Cac_5A 0
> select zone Sac 5 Car
f_Sac_Car_5A 0
> select zone Sac 5 N3
f_Sac_N3_5A 0
> select zone Sac 5 N2
f_Sac_N2_5A 0
> select zone Sac 5 Npl
f_Sac_Npl_5A 0
> select zone Sac 5 Ntr
f_Sac_Ntr_5A 0
> select zone Sac 5 N1
f_Sac_N1_5A 0
> select zone Sac 5 O3
f_Sac_O3_5A 0
> select zone Sac 5 O2
f_Sac_O2_5A 0
> select zone Sac 5 Oar
f_Sac_Oar_5A 0
> select zone Sac 5 S3
f_Sac_S3_5A 0
> select zone Sac 5 S2
f_Sac_S2_5A 0
> select zone Sac 5 Son
f_Sac_Son_5A 0
> select zone Sac 5 Sxd
f_Sac_Sxd_5A 0
> select zone Sac 5 Pac
f_Sac_Pac_5A 0
> select zone Son 5 HC
f_Son_HC_5A 0
> select zone Son 5 C3
f_Son_C3_5A 0
> select zone Son 5 C2
f_Son_C2_5A 0
> select zone Son 5 C1
f_Son_C1_5A 0
> select zone Son 5 Cac
f_Son_Cac_5A 0
> select zone Son 5 Car
f_Son_Car_5A 0
> select zone Son 5 N3
f_Son_N3_5A 0
> select zone Son 5 N2
f_Son_N2_5A 0
> select zone Son 5 Npl
f_Son_Npl_5A 0
> select zone Son 5 Ntr
f_Son_Ntr_5A 0
> select zone Son 5 N1
f_Son_N1_5A 0
> select zone Son 5 O3
f_Son_O3_5A 0
> select zone Son 5 O2
f_Son_O2_5A 0
> select zone Son 5 Oar
f_Son_Oar_5A 0
> select zone Son 5 S3
f_Son_S3_5A 0
> select zone Son 5 S2
f_Son_S2_5A 0
> select zone Son 5 Sac
f_Son_Sac_5A 0
> select zone Son 5 Sxd
f_Son_Sxd_5A 0
> select zone Son 5 Pac
f_Son_Pac_5A 0
> select zone Sxd 5 HC
f_Sxd_HC_5A 0
> select zone Sxd 5 C3
f_Sxd_C3_5A 0
> select zone Sxd 5 C2
f_Sxd_C2_5A 0
> select zone Sxd 5 C1
f_Sxd_C1_5A 0
> select zone Sxd 5 Cac
f_Sxd_Cac_5A 0
> select zone Sxd 5 Car
f_Sxd_Car_5A 0
> select zone Sxd 5 N3
f_Sxd_N3_5A 0
> select zone Sxd 5 N2
f_Sxd_N2_5A 0
> select zone Sxd 5 Npl
f_Sxd_Npl_5A 0
> select zone Sxd 5 Ntr
f_Sxd_Ntr_5A 0
> select zone Sxd 5 N1
f_Sxd_N1_5A 0
> select zone Sxd 5 O3
f_Sxd_O3_5A 0
> select zone Sxd 5 O2
f_Sxd_O2_5A 0
> select zone Sxd 5 Oar
f_Sxd_Oar_5A 0
> select zone Sxd 5 S3
f_Sxd_S3_5A 0
> select zone Sxd 5 S2
f_Sxd_S2_5A 0
> select zone Sxd 5 Sac
f_Sxd_Sac_5A 0
> select zone Sxd 5 Son
f_Sxd_Son_5A 0
> select zone Sxd 5 Pac
f_Sxd_Pac_5A 0
> select zone Pac 5 HC
f_Pac_HC_5A 0
> select zone Pac 5 C3
f_Pac_C3_5A 0
> select zone Pac 5 C2
f_Pac_C2_5A 0
> select zone Pac 5 C1
f_Pac_C1_5A 0
> select zone Pac 5 Cac
f_Pac_Cac_5A 0
> select zone Pac 5 Car
f_Pac_Car_5A 0
> select zone Pac 5 N3
f_Pac_N3_5A 0
> select zone Pac 5 N2
f_Pac_N2_5A 0
> select zone Pac 5 Npl
f_Pac_Npl_5A 0
> select zone Pac 5 Ntr
f_Pac_Ntr_5A 0
> select zone Pac 5 N1
f_Pac_N1_5A 0
> select zone Pac 5 O3
f_Pac_O3_5A 0
> select zone Pac 5 O2
f_Pac_O2_5A 0
> select zone Pac 5 Oar
f_Pac_Oar_5A 0
> select zone Pac 5 S3
f_Pac_S3_5A 0
> select zone Pac 5 S2
f_Pac_S2_5A 0
> select zone Pac 5 Sac
f_Pac_Sac_5A 0
> select zone Pac 5 Son
f_Pac_Son_5A 0
> select zone Pac 5 Sxd
f_Pac_Sxd_5A 0
> select zone HC 6 C3
Selected 12 atoms
f_HC_C3_6A 12
> select zone HC 6 C2
Selected 3 atoms
f_HC_C2_6A 3
> select zone HC 6 C1
f_HC_C1_6A 0
> select zone HC 6 Cac
f_HC_Cac_6A 0
> select zone HC 6 Car
Selected 12 atoms
f_HC_Car_6A 12
> select zone HC 6 N3
f_HC_N3_6A 0
> select zone HC 6 N2
f_HC_N2_6A 0
> select zone HC 6 Npl
Selected 3 atoms
f_HC_Npl_6A 3
> select zone HC 6 Ntr
f_HC_Ntr_6A 0
> select zone HC 6 N1
f_HC_N1_6A 0
> select zone HC 6 O3
Selected 1 atoms
f_HC_O3_6A 1
> select zone HC 6 O2
Selected 3 atoms
f_HC_O2_6A 3
> select zone HC 6 Oar
f_HC_Oar_6A 0
> select zone HC 6 S3
f_HC_S3_6A 0
> select zone HC 6 S2
f_HC_S2_6A 0
> select zone HC 6 Sac
f_HC_Sac_6A 0
> select zone HC 6 Son
f_HC_Son_6A 0
> select zone HC 6 Sxd
f_HC_Sxd_6A 0
> select zone HC 6 Pac
f_HC_Pac_6A 0
> select zone C3 6 HC
Selected 29 atoms
f_C3_HC_6A 29
> select zone C3 6 C2
Selected 3 atoms
f_C3_C2_6A 3
> select zone C3 6 C1
f_C3_C1_6A 0
> select zone C3 6 Cac
f_C3_Cac_6A 0
> select zone C3 6 Car
Selected 12 atoms
f_C3_Car_6A 12
> select zone C3 6 N3
f_C3_N3_6A 0
> select zone C3 6 N2
f_C3_N2_6A 0
> select zone C3 6 Npl
Selected 3 atoms
f_C3_Npl_6A 3
> select zone C3 6 Ntr
f_C3_Ntr_6A 0
> select zone C3 6 N1
f_C3_N1_6A 0
> select zone C3 6 O3
Selected 1 atoms
f_C3_O3_6A 1
> select zone C3 6 O2
Selected 3 atoms
f_C3_O2_6A 3
> select zone C3 6 Oar
f_C3_Oar_6A 0
> select zone C3 6 S3
f_C3_S3_6A 0
> select zone C3 6 S2
f_C3_S2_6A 0
> select zone C3 6 Sac
f_C3_Sac_6A 0
> select zone C3 6 Son
f_C3_Son_6A 0
> select zone C3 6 Sxd
f_C3_Sxd_6A 0
> select zone C3 6 Pac
f_C3_Pac_6A 0
> select zone C2 6 HC
Selected 25 atoms
f_C2_HC_6A 25
> select zone C2 6 C3
Selected 12 atoms
f_C2_C3_6A 12
> select zone C2 6 C1
f_C2_C1_6A 0
> select zone C2 6 Cac
f_C2_Cac_6A 0
> select zone C2 6 Car
Selected 9 atoms
f_C2_Car_6A 9
> select zone C2 6 N3
f_C2_N3_6A 0
> select zone C2 6 N2
f_C2_N2_6A 0
> select zone C2 6 Npl
Selected 3 atoms
f_C2_Npl_6A 3
> select zone C2 6 Ntr
f_C2_Ntr_6A 0
> select zone C2 6 N1
f_C2_N1_6A 0
> select zone C2 6 O3
Selected 1 atoms
f_C2_O3_6A 1
> select zone C2 6 O2
Selected 3 atoms
f_C2_O2_6A 3
> select zone C2 6 Oar
f_C2_Oar_6A 0
> select zone C2 6 S3
f_C2_S3_6A 0
> select zone C2 6 S2
f_C2_S2_6A 0
> select zone C2 6 Sac
f_C2_Sac_6A 0
> select zone C2 6 Son
f_C2_Son_6A 0
> select zone C2 6 Sxd
f_C2_Sxd_6A 0
> select zone C2 6 Pac
f_C2_Pac_6A 0
> select zone C1 6 HC
f_C1_HC_6A 0
> select zone C1 6 C3
f_C1_C3_6A 0
> select zone C1 6 C2
f_C1_C2_6A 0
> select zone C1 6 Cac
f_C1_Cac_6A 0
> select zone C1 6 Car
f_C1_Car_6A 0
> select zone C1 6 N3
f_C1_N3_6A 0
> select zone C1 6 N2
f_C1_N2_6A 0
> select zone C1 6 Npl
f_C1_Npl_6A 0
> select zone C1 6 Ntr
f_C1_Ntr_6A 0
> select zone C1 6 N1
f_C1_N1_6A 0
> select zone C1 6 O3
f_C1_O3_6A 0
> select zone C1 6 O2
f_C1_O2_6A 0
> select zone C1 6 Oar
f_C1_Oar_6A 0
> select zone C1 6 S3
f_C1_S3_6A 0
> select zone C1 6 S2
f_C1_S2_6A 0
> select zone C1 6 Sac
f_C1_Sac_6A 0
> select zone C1 6 Son
f_C1_Son_6A 0
> select zone C1 6 Sxd
f_C1_Sxd_6A 0
> select zone C1 6 Pac
f_C1_Pac_6A 0
> select zone Cac 6 HC
f_Cac_HC_6A 0
> select zone Cac 6 C3
f_Cac_C3_6A 0
> select zone Cac 6 C2
f_Cac_C2_6A 0
> select zone Cac 6 C1
f_Cac_C1_6A 0
> select zone Cac 6 Car
f_Cac_Car_6A 0
> select zone Cac 6 N3
f_Cac_N3_6A 0
> select zone Cac 6 N2
f_Cac_N2_6A 0
> select zone Cac 6 Npl
f_Cac_Npl_6A 0
> select zone Cac 6 Ntr
f_Cac_Ntr_6A 0
> select zone Cac 6 N1
f_Cac_N1_6A 0
> select zone Cac 6 O3
f_Cac_O3_6A 0
> select zone Cac 6 O2
f_Cac_O2_6A 0
> select zone Cac 6 Oar
f_Cac_Oar_6A 0
> select zone Cac 6 S3
f_Cac_S3_6A 0
> select zone Cac 6 S2
f_Cac_S2_6A 0
> select zone Cac 6 Sac
f_Cac_Sac_6A 0
> select zone Cac 6 Son
f_Cac_Son_6A 0
> select zone Cac 6 Sxd
f_Cac_Sxd_6A 0
> select zone Cac 6 Pac
f_Cac_Pac_6A 0
> select zone Car 6 HC
Selected 29 atoms
f_Car_HC_6A 29
> select zone Car 6 C3
Selected 12 atoms
f_Car_C3_6A 12
> select zone Car 6 C2
Selected 3 atoms
f_Car_C2_6A 3
> select zone Car 6 C1
f_Car_C1_6A 0
> select zone Car 6 Cac
f_Car_Cac_6A 0
> select zone Car 6 N3
f_Car_N3_6A 0
> select zone Car 6 N2
f_Car_N2_6A 0
> select zone Car 6 Npl
Selected 3 atoms
f_Car_Npl_6A 3
> select zone Car 6 Ntr
f_Car_Ntr_6A 0
> select zone Car 6 N1
f_Car_N1_6A 0
> select zone Car 6 O3
Selected 1 atoms
f_Car_O3_6A 1
> select zone Car 6 O2
Selected 3 atoms
f_Car_O2_6A 3
> select zone Car 6 Oar
f_Car_Oar_6A 0
> select zone Car 6 S3
f_Car_S3_6A 0
> select zone Car 6 S2
f_Car_S2_6A 0
> select zone Car 6 Sac
f_Car_Sac_6A 0
> select zone Car 6 Son
f_Car_Son_6A 0
> select zone Car 6 Sxd
f_Car_Sxd_6A 0
> select zone Car 6 Pac
f_Car_Pac_6A 0
> select zone N3 6 HC
f_N3_HC_6A 0
> select zone N3 6 C3
f_N3_C3_6A 0
> select zone N3 6 C2
f_N3_C2_6A 0
> select zone N3 6 C1
f_N3_C1_6A 0
> select zone N3 6 Cac
f_N3_Cac_6A 0
> select zone N3 6 Car
f_N3_Car_6A 0
> select zone N3 6 N2
f_N3_N2_6A 0
> select zone N3 6 Npl
f_N3_Npl_6A 0
> select zone N3 6 Ntr
f_N3_Ntr_6A 0
> select zone N3 6 N1
f_N3_N1_6A 0
> select zone N3 6 O3
f_N3_O3_6A 0
> select zone N3 6 O2
f_N3_O2_6A 0
> select zone N3 6 Oar
f_N3_Oar_6A 0
> select zone N3 6 S3
f_N3_S3_6A 0
> select zone N3 6 S2
f_N3_S2_6A 0
> select zone N3 6 Sac
f_N3_Sac_6A 0
> select zone N3 6 Son
f_N3_Son_6A 0
> select zone N3 6 Sxd
f_N3_Sxd_6A 0
> select zone N3 6 Pac
f_N3_Pac_6A 0
> select zone N2 6 HC
f_N2_HC_6A 0
> select zone N2 6 C3
f_N2_C3_6A 0
> select zone N2 6 C2
f_N2_C2_6A 0
> select zone N2 6 C1
f_N2_C1_6A 0
> select zone N2 6 Cac
f_N2_Cac_6A 0
> select zone N2 6 Car
f_N2_Car_6A 0
> select zone N2 6 N3
f_N2_N3_6A 0
> select zone N2 6 Npl
f_N2_Npl_6A 0
> select zone N2 6 Ntr
f_N2_Ntr_6A 0
> select zone N2 6 N1
f_N2_N1_6A 0
> select zone N2 6 O3
f_N2_O3_6A 0
> select zone N2 6 O2
f_N2_O2_6A 0
> select zone N2 6 Oar
f_N2_Oar_6A 0
> select zone N2 6 S3
f_N2_S3_6A 0
> select zone N2 6 S2
f_N2_S2_6A 0
> select zone N2 6 Sac
f_N2_Sac_6A 0
> select zone N2 6 Son
f_N2_Son_6A 0
> select zone N2 6 Sxd
f_N2_Sxd_6A 0
> select zone N2 6 Pac
f_N2_Pac_6A 0
> select zone Npl 6 HC
Selected 25 atoms
f_Npl_HC_6A 25
> select zone Npl 6 C3
Selected 12 atoms
f_Npl_C3_6A 12
> select zone Npl 6 C2
Selected 3 atoms
f_Npl_C2_6A 3
> select zone Npl 6 C1
f_Npl_C1_6A 0
> select zone Npl 6 Cac
f_Npl_Cac_6A 0
> select zone Npl 6 Car
Selected 9 atoms
f_Npl_Car_6A 9
> select zone Npl 6 N3
f_Npl_N3_6A 0
> select zone Npl 6 N2
f_Npl_N2_6A 0
> select zone Npl 6 Ntr
f_Npl_Ntr_6A 0
> select zone Npl 6 N1
f_Npl_N1_6A 0
> select zone Npl 6 O3
Selected 1 atoms
f_Npl_O3_6A 1
> select zone Npl 6 O2
Selected 3 atoms
f_Npl_O2_6A 3
> select zone Npl 6 Oar
f_Npl_Oar_6A 0
> select zone Npl 6 S3
f_Npl_S3_6A 0
> select zone Npl 6 S2
f_Npl_S2_6A 0
> select zone Npl 6 Sac
f_Npl_Sac_6A 0
> select zone Npl 6 Son
f_Npl_Son_6A 0
> select zone Npl 6 Sxd
f_Npl_Sxd_6A 0
> select zone Npl 6 Pac
f_Npl_Pac_6A 0
> select zone Ntr 6 HC
f_Ntr_HC_6A 0
> select zone Ntr 6 C3
f_Ntr_C3_6A 0
> select zone Ntr 6 C2
f_Ntr_C2_6A 0
> select zone Ntr 6 C1
f_Ntr_C1_6A 0
> select zone Ntr 6 Cac
f_Ntr_Cac_6A 0
> select zone Ntr 6 Car
f_Ntr_Car_6A 0
> select zone Ntr 6 N3
f_Ntr_N3_6A 0
> select zone Ntr 6 N2
f_Ntr_N2_6A 0
> select zone Ntr 6 Npl
f_Ntr_Npl_6A 0
> select zone Ntr 6 N1
f_Ntr_N1_6A 0
> select zone Ntr 6 O3
f_Ntr_O3_6A 0
> select zone Ntr 6 O2
f_Ntr_O2_6A 0
> select zone Ntr 6 Oar
f_Ntr_Oar_6A 0
> select zone Ntr 6 S3
f_Ntr_S3_6A 0
> select zone Ntr 6 S2
f_Ntr_S2_6A 0
> select zone Ntr 6 Sac
f_Ntr_Sac_6A 0
> select zone Ntr 6 Son
f_Ntr_Son_6A 0
> select zone Ntr 6 Sxd
f_Ntr_Sxd_6A 0
> select zone Ntr 6 Pac
f_Ntr_Pac_6A 0
> select zone N1 6 HC
f_N1_HC_6A 0
> select zone N1 6 C3
f_N1_C3_6A 0
> select zone N1 6 C2
f_N1_C2_6A 0
> select zone N1 6 C1
f_N1_C1_6A 0
> select zone N1 6 Cac
f_N1_Cac_6A 0
> select zone N1 6 Car
f_N1_Car_6A 0
> select zone N1 6 N3
f_N1_N3_6A 0
> select zone N1 6 N2
f_N1_N2_6A 0
> select zone N1 6 Npl
f_N1_Npl_6A 0
> select zone N1 6 Ntr
f_N1_Ntr_6A 0
> select zone N1 6 O3
f_N1_O3_6A 0
> select zone N1 6 O2
f_N1_O2_6A 0
> select zone N1 6 Oar
f_N1_Oar_6A 0
> select zone N1 6 S3
f_N1_S3_6A 0
> select zone N1 6 S2
f_N1_S2_6A 0
> select zone N1 6 Sac
f_N1_Sac_6A 0
> select zone N1 6 Son
f_N1_Son_6A 0
> select zone N1 6 Sxd
f_N1_Sxd_6A 0
> select zone N1 6 Pac
f_N1_Pac_6A 0
> select zone O3 6 HC
Selected 15 atoms
f_O3_HC_6A 15
> select zone O3 6 C3
Selected 9 atoms
f_O3_C3_6A 9
> select zone O3 6 C2
Selected 2 atoms
f_O3_C2_6A 2
> select zone O3 6 C1
f_O3_C1_6A 0
> select zone O3 6 Cac
f_O3_Cac_6A 0
> select zone O3 6 Car
Selected 6 atoms
f_O3_Car_6A 6
> select zone O3 6 N3
f_O3_N3_6A 0
> select zone O3 6 N2
f_O3_N2_6A 0
> select zone O3 6 Npl
Selected 2 atoms
f_O3_Npl_6A 2
> select zone O3 6 Ntr
f_O3_Ntr_6A 0
> select zone O3 6 N1
f_O3_N1_6A 0
> select zone O3 6 O2
Selected 1 atoms
f_O3_O2_6A 1
> select zone O3 6 Oar
f_O3_Oar_6A 0
> select zone O3 6 S3
f_O3_S3_6A 0
> select zone O3 6 S2
f_O3_S2_6A 0
> select zone O3 6 Sac
f_O3_Sac_6A 0
> select zone O3 6 Son
f_O3_Son_6A 0
> select zone O3 6 Sxd
f_O3_Sxd_6A 0
> select zone O3 6 Pac
f_O3_Pac_6A 0
> select zone O2 6 HC
Selected 25 atoms
f_O2_HC_6A 25
> select zone O2 6 C3
Selected 12 atoms
f_O2_C3_6A 12
> select zone O2 6 C2
Selected 3 atoms
f_O2_C2_6A 3
> select zone O2 6 C1
f_O2_C1_6A 0
> select zone O2 6 Cac
f_O2_Cac_6A 0
> select zone O2 6 Car
Selected 9 atoms
f_O2_Car_6A 9
> select zone O2 6 N3
f_O2_N3_6A 0
> select zone O2 6 N2
f_O2_N2_6A 0
> select zone O2 6 Npl
Selected 3 atoms
f_O2_Npl_6A 3
> select zone O2 6 Ntr
f_O2_Ntr_6A 0
> select zone O2 6 N1
f_O2_N1_6A 0
> select zone O2 6 O3
Selected 1 atoms
f_O2_O3_6A 1
> select zone O2 6 Oar
f_O2_Oar_6A 0
> select zone O2 6 S3
f_O2_S3_6A 0
> select zone O2 6 S2
f_O2_S2_6A 0
> select zone O2 6 Sac
f_O2_Sac_6A 0
> select zone O2 6 Son
f_O2_Son_6A 0
> select zone O2 6 Sxd
f_O2_Sxd_6A 0
> select zone O2 6 Pac
f_O2_Pac_6A 0
> select zone Oar 6 HC
f_Oar_HC_6A 0
> select zone Oar 6 C3
f_Oar_C3_6A 0
> select zone Oar 6 C2
f_Oar_C2_6A 0
> select zone Oar 6 C1
f_Oar_C1_6A 0
> select zone Oar 6 Cac
f_Oar_Cac_6A 0
> select zone Oar 6 Car
f_Oar_Car_6A 0
> select zone Oar 6 N3
f_Oar_N3_6A 0
> select zone Oar 6 N2
f_Oar_N2_6A 0
> select zone Oar 6 Npl
f_Oar_Npl_6A 0
> select zone Oar 6 Ntr
f_Oar_Ntr_6A 0
> select zone Oar 6 N1
f_Oar_N1_6A 0
> select zone Oar 6 O3
f_Oar_O3_6A 0
> select zone Oar 6 O2
f_Oar_O2_6A 0
> select zone Oar 6 S3
f_Oar_S3_6A 0
> select zone Oar 6 S2
f_Oar_S2_6A 0
> select zone Oar 6 Sac
f_Oar_Sac_6A 0
> select zone Oar 6 Son
f_Oar_Son_6A 0
> select zone Oar 6 Sxd
f_Oar_Sxd_6A 0
> select zone Oar 6 Pac
f_Oar_Pac_6A 0
> select zone S3 6 HC
f_S3_HC_6A 0
> select zone S3 6 C3
f_S3_C3_6A 0
> select zone S3 6 C2
f_S3_C2_6A 0
> select zone S3 6 C1
f_S3_C1_6A 0
> select zone S3 6 Cac
f_S3_Cac_6A 0
> select zone S3 6 Car
f_S3_Car_6A 0
> select zone S3 6 N3
f_S3_N3_6A 0
> select zone S3 6 N2
f_S3_N2_6A 0
> select zone S3 6 Npl
f_S3_Npl_6A 0
> select zone S3 6 Ntr
f_S3_Ntr_6A 0
> select zone S3 6 N1
f_S3_N1_6A 0
> select zone S3 6 O3
f_S3_O3_6A 0
> select zone S3 6 O2
f_S3_O2_6A 0
> select zone S3 6 Oar
f_S3_Oar_6A 0
> select zone S3 6 S2
f_S3_S2_6A 0
> select zone S3 6 Sac
f_S3_Sac_6A 0
> select zone S3 6 Son
f_S3_Son_6A 0
> select zone S3 6 Sxd
f_S3_Sxd_6A 0
> select zone S3 6 Pac
f_S3_Pac_6A 0
> select zone S2 6 HC
f_S2_HC_6A 0
> select zone S2 6 C3
f_S2_C3_6A 0
> select zone S2 6 C2
f_S2_C2_6A 0
> select zone S2 6 C1
f_S2_C1_6A 0
> select zone S2 6 Cac
f_S2_Cac_6A 0
> select zone S2 6 Car
f_S2_Car_6A 0
> select zone S2 6 N3
f_S2_N3_6A 0
> select zone S2 6 N2
f_S2_N2_6A 0
> select zone S2 6 Npl
f_S2_Npl_6A 0
> select zone S2 6 Ntr
f_S2_Ntr_6A 0
> select zone S2 6 N1
f_S2_N1_6A 0
> select zone S2 6 O3
f_S2_O3_6A 0
> select zone S2 6 O2
f_S2_O2_6A 0
> select zone S2 6 Oar
f_S2_Oar_6A 0
> select zone S2 6 S3
f_S2_S3_6A 0
> select zone S2 6 Sac
f_S2_Sac_6A 0
> select zone S2 6 Son
f_S2_Son_6A 0
> select zone S2 6 Sxd
f_S2_Sxd_6A 0
> select zone S2 6 Pac
f_S2_Pac_6A 0
> select zone Sac 6 HC
f_Sac_HC_6A 0
> select zone Sac 6 C3
f_Sac_C3_6A 0
> select zone Sac 6 C2
f_Sac_C2_6A 0
> select zone Sac 6 C1
f_Sac_C1_6A 0
> select zone Sac 6 Cac
f_Sac_Cac_6A 0
> select zone Sac 6 Car
f_Sac_Car_6A 0
> select zone Sac 6 N3
f_Sac_N3_6A 0
> select zone Sac 6 N2
f_Sac_N2_6A 0
> select zone Sac 6 Npl
f_Sac_Npl_6A 0
> select zone Sac 6 Ntr
f_Sac_Ntr_6A 0
> select zone Sac 6 N1
f_Sac_N1_6A 0
> select zone Sac 6 O3
f_Sac_O3_6A 0
> select zone Sac 6 O2
f_Sac_O2_6A 0
> select zone Sac 6 Oar
f_Sac_Oar_6A 0
> select zone Sac 6 S3
f_Sac_S3_6A 0
> select zone Sac 6 S2
f_Sac_S2_6A 0
> select zone Sac 6 Son
f_Sac_Son_6A 0
> select zone Sac 6 Sxd
f_Sac_Sxd_6A 0
> select zone Sac 6 Pac
f_Sac_Pac_6A 0
> select zone Son 6 HC
f_Son_HC_6A 0
> select zone Son 6 C3
f_Son_C3_6A 0
> select zone Son 6 C2
f_Son_C2_6A 0
> select zone Son 6 C1
f_Son_C1_6A 0
> select zone Son 6 Cac
f_Son_Cac_6A 0
> select zone Son 6 Car
f_Son_Car_6A 0
> select zone Son 6 N3
f_Son_N3_6A 0
> select zone Son 6 N2
f_Son_N2_6A 0
> select zone Son 6 Npl
f_Son_Npl_6A 0
> select zone Son 6 Ntr
f_Son_Ntr_6A 0
> select zone Son 6 N1
f_Son_N1_6A 0
> select zone Son 6 O3
f_Son_O3_6A 0
> select zone Son 6 O2
f_Son_O2_6A 0
> select zone Son 6 Oar
f_Son_Oar_6A 0
> select zone Son 6 S3
f_Son_S3_6A 0
> select zone Son 6 S2
f_Son_S2_6A 0
> select zone Son 6 Sac
f_Son_Sac_6A 0
> select zone Son 6 Sxd
f_Son_Sxd_6A 0
> select zone Son 6 Pac
f_Son_Pac_6A 0
> select zone Sxd 6 HC
f_Sxd_HC_6A 0
> select zone Sxd 6 C3
f_Sxd_C3_6A 0
> select zone Sxd 6 C2
f_Sxd_C2_6A 0
> select zone Sxd 6 C1
f_Sxd_C1_6A 0
> select zone Sxd 6 Cac
f_Sxd_Cac_6A 0
> select zone Sxd 6 Car
f_Sxd_Car_6A 0
> select zone Sxd 6 N3
f_Sxd_N3_6A 0
> select zone Sxd 6 N2
f_Sxd_N2_6A 0
> select zone Sxd 6 Npl
f_Sxd_Npl_6A 0
> select zone Sxd 6 Ntr
f_Sxd_Ntr_6A 0
> select zone Sxd 6 N1
f_Sxd_N1_6A 0
> select zone Sxd 6 O3
f_Sxd_O3_6A 0
> select zone Sxd 6 O2
f_Sxd_O2_6A 0
> select zone Sxd 6 Oar
f_Sxd_Oar_6A 0
> select zone Sxd 6 S3
f_Sxd_S3_6A 0
> select zone Sxd 6 S2
f_Sxd_S2_6A 0
> select zone Sxd 6 Sac
f_Sxd_Sac_6A 0
> select zone Sxd 6 Son
f_Sxd_Son_6A 0
> select zone Sxd 6 Pac
f_Sxd_Pac_6A 0
> select zone Pac 6 HC
f_Pac_HC_6A 0
> select zone Pac 6 C3
f_Pac_C3_6A 0
> select zone Pac 6 C2
f_Pac_C2_6A 0
> select zone Pac 6 C1
f_Pac_C1_6A 0
> select zone Pac 6 Cac
f_Pac_Cac_6A 0
> select zone Pac 6 Car
f_Pac_Car_6A 0
> select zone Pac 6 N3
f_Pac_N3_6A 0
> select zone Pac 6 N2
f_Pac_N2_6A 0
> select zone Pac 6 Npl
f_Pac_Npl_6A 0
> select zone Pac 6 Ntr
f_Pac_Ntr_6A 0
> select zone Pac 6 N1
f_Pac_N1_6A 0
> select zone Pac 6 O3
f_Pac_O3_6A 0
> select zone Pac 6 O2
f_Pac_O2_6A 0
> select zone Pac 6 Oar
f_Pac_Oar_6A 0
> select zone Pac 6 S3
f_Pac_S3_6A 0
> select zone Pac 6 S2
f_Pac_S2_6A 0
> select zone Pac 6 Sac
f_Pac_Sac_6A 0
> select zone Pac 6 Son
f_Pac_Son_6A 0
> select zone Pac 6 Sxd
f_Pac_Sxd_6A 0
> select zone HC 7 C3
Selected 12 atoms
f_HC_C3_7A 12
> select zone HC 7 C2
Selected 3 atoms
f_HC_C2_7A 3
> select zone HC 7 C1
f_HC_C1_7A 0
> select zone HC 7 Cac
f_HC_Cac_7A 0
> select zone HC 7 Car
Selected 12 atoms
f_HC_Car_7A 12
> select zone HC 7 N3
f_HC_N3_7A 0
> select zone HC 7 N2
f_HC_N2_7A 0
> select zone HC 7 Npl
Selected 3 atoms
f_HC_Npl_7A 3
> select zone HC 7 Ntr
f_HC_Ntr_7A 0
> select zone HC 7 N1
f_HC_N1_7A 0
> select zone HC 7 O3
Selected 1 atoms
f_HC_O3_7A 1
> select zone HC 7 O2
Selected 3 atoms
f_HC_O2_7A 3
> select zone HC 7 Oar
f_HC_Oar_7A 0
> select zone HC 7 S3
f_HC_S3_7A 0
> select zone HC 7 S2
f_HC_S2_7A 0
> select zone HC 7 Sac
f_HC_Sac_7A 0
> select zone HC 7 Son
f_HC_Son_7A 0
> select zone HC 7 Sxd
f_HC_Sxd_7A 0
> select zone HC 7 Pac
f_HC_Pac_7A 0
> select zone C3 7 HC
Selected 29 atoms
f_C3_HC_7A 29
> select zone C3 7 C2
Selected 3 atoms
f_C3_C2_7A 3
> select zone C3 7 C1
f_C3_C1_7A 0
> select zone C3 7 Cac
f_C3_Cac_7A 0
> select zone C3 7 Car
Selected 12 atoms
f_C3_Car_7A 12
> select zone C3 7 N3
f_C3_N3_7A 0
> select zone C3 7 N2
f_C3_N2_7A 0
> select zone C3 7 Npl
Selected 3 atoms
f_C3_Npl_7A 3
> select zone C3 7 Ntr
f_C3_Ntr_7A 0
> select zone C3 7 N1
f_C3_N1_7A 0
> select zone C3 7 O3
Selected 1 atoms
f_C3_O3_7A 1
> select zone C3 7 O2
Selected 3 atoms
f_C3_O2_7A 3
> select zone C3 7 Oar
f_C3_Oar_7A 0
> select zone C3 7 S3
f_C3_S3_7A 0
> select zone C3 7 S2
f_C3_S2_7A 0
> select zone C3 7 Sac
f_C3_Sac_7A 0
> select zone C3 7 Son
f_C3_Son_7A 0
> select zone C3 7 Sxd
f_C3_Sxd_7A 0
> select zone C3 7 Pac
f_C3_Pac_7A 0
> select zone C2 7 HC
Selected 27 atoms
f_C2_HC_7A 27
> select zone C2 7 C3
Selected 12 atoms
f_C2_C3_7A 12
> select zone C2 7 C1
f_C2_C1_7A 0
> select zone C2 7 Cac
f_C2_Cac_7A 0
> select zone C2 7 Car
Selected 11 atoms
f_C2_Car_7A 11
> select zone C2 7 N3
f_C2_N3_7A 0
> select zone C2 7 N2
f_C2_N2_7A 0
> select zone C2 7 Npl
Selected 3 atoms
f_C2_Npl_7A 3
> select zone C2 7 Ntr
f_C2_Ntr_7A 0
> select zone C2 7 N1
f_C2_N1_7A 0
> select zone C2 7 O3
Selected 1 atoms
f_C2_O3_7A 1
> select zone C2 7 O2
Selected 3 atoms
f_C2_O2_7A 3
> select zone C2 7 Oar
f_C2_Oar_7A 0
> select zone C2 7 S3
f_C2_S3_7A 0
> select zone C2 7 S2
f_C2_S2_7A 0
> select zone C2 7 Sac
f_C2_Sac_7A 0
> select zone C2 7 Son
f_C2_Son_7A 0
> select zone C2 7 Sxd
f_C2_Sxd_7A 0
> select zone C2 7 Pac
f_C2_Pac_7A 0
> select zone C1 7 HC
f_C1_HC_7A 0
> select zone C1 7 C3
f_C1_C3_7A 0
> select zone C1 7 C2
f_C1_C2_7A 0
> select zone C1 7 Cac
f_C1_Cac_7A 0
> select zone C1 7 Car
f_C1_Car_7A 0
> select zone C1 7 N3
f_C1_N3_7A 0
> select zone C1 7 N2
f_C1_N2_7A 0
> select zone C1 7 Npl
f_C1_Npl_7A 0
> select zone C1 7 Ntr
f_C1_Ntr_7A 0
> select zone C1 7 N1
f_C1_N1_7A 0
> select zone C1 7 O3
f_C1_O3_7A 0
> select zone C1 7 O2
f_C1_O2_7A 0
> select zone C1 7 Oar
f_C1_Oar_7A 0
> select zone C1 7 S3
f_C1_S3_7A 0
> select zone C1 7 S2
f_C1_S2_7A 0
> select zone C1 7 Sac
f_C1_Sac_7A 0
> select zone C1 7 Son
f_C1_Son_7A 0
> select zone C1 7 Sxd
f_C1_Sxd_7A 0
> select zone C1 7 Pac
f_C1_Pac_7A 0
> select zone Cac 7 HC
f_Cac_HC_7A 0
> select zone Cac 7 C3
f_Cac_C3_7A 0
> select zone Cac 7 C2
f_Cac_C2_7A 0
> select zone Cac 7 C1
f_Cac_C1_7A 0
> select zone Cac 7 Car
f_Cac_Car_7A 0
> select zone Cac 7 N3
f_Cac_N3_7A 0
> select zone Cac 7 N2
f_Cac_N2_7A 0
> select zone Cac 7 Npl
f_Cac_Npl_7A 0
> select zone Cac 7 Ntr
f_Cac_Ntr_7A 0
> select zone Cac 7 N1
f_Cac_N1_7A 0
> select zone Cac 7 O3
f_Cac_O3_7A 0
> select zone Cac 7 O2
f_Cac_O2_7A 0
> select zone Cac 7 Oar
f_Cac_Oar_7A 0
> select zone Cac 7 S3
f_Cac_S3_7A 0
> select zone Cac 7 S2
f_Cac_S2_7A 0
> select zone Cac 7 Sac
f_Cac_Sac_7A 0
> select zone Cac 7 Son
f_Cac_Son_7A 0
> select zone Cac 7 Sxd
f_Cac_Sxd_7A 0
> select zone Cac 7 Pac
f_Cac_Pac_7A 0
> select zone Car 7 HC
Selected 29 atoms
f_Car_HC_7A 29
> select zone Car 7 C3
Selected 12 atoms
f_Car_C3_7A 12
> select zone Car 7 C2
Selected 3 atoms
f_Car_C2_7A 3
> select zone Car 7 C1
f_Car_C1_7A 0
> select zone Car 7 Cac
f_Car_Cac_7A 0
> select zone Car 7 N3
f_Car_N3_7A 0
> select zone Car 7 N2
f_Car_N2_7A 0
> select zone Car 7 Npl
Selected 3 atoms
f_Car_Npl_7A 3
> select zone Car 7 Ntr
f_Car_Ntr_7A 0
> select zone Car 7 N1
f_Car_N1_7A 0
> select zone Car 7 O3
Selected 1 atoms
f_Car_O3_7A 1
> select zone Car 7 O2
Selected 3 atoms
f_Car_O2_7A 3
> select zone Car 7 Oar
f_Car_Oar_7A 0
> select zone Car 7 S3
f_Car_S3_7A 0
> select zone Car 7 S2
f_Car_S2_7A 0
> select zone Car 7 Sac
f_Car_Sac_7A 0
> select zone Car 7 Son
f_Car_Son_7A 0
> select zone Car 7 Sxd
f_Car_Sxd_7A 0
> select zone Car 7 Pac
f_Car_Pac_7A 0
> select zone N3 7 HC
f_N3_HC_7A 0
> select zone N3 7 C3
f_N3_C3_7A 0
> select zone N3 7 C2
f_N3_C2_7A 0
> select zone N3 7 C1
f_N3_C1_7A 0
> select zone N3 7 Cac
f_N3_Cac_7A 0
> select zone N3 7 Car
f_N3_Car_7A 0
> select zone N3 7 N2
f_N3_N2_7A 0
> select zone N3 7 Npl
f_N3_Npl_7A 0
> select zone N3 7 Ntr
f_N3_Ntr_7A 0
> select zone N3 7 N1
f_N3_N1_7A 0
> select zone N3 7 O3
f_N3_O3_7A 0
> select zone N3 7 O2
f_N3_O2_7A 0
> select zone N3 7 Oar
f_N3_Oar_7A 0
> select zone N3 7 S3
f_N3_S3_7A 0
> select zone N3 7 S2
f_N3_S2_7A 0
> select zone N3 7 Sac
f_N3_Sac_7A 0
> select zone N3 7 Son
f_N3_Son_7A 0
> select zone N3 7 Sxd
f_N3_Sxd_7A 0
> select zone N3 7 Pac
f_N3_Pac_7A 0
> select zone N2 7 HC
f_N2_HC_7A 0
> select zone N2 7 C3
f_N2_C3_7A 0
> select zone N2 7 C2
f_N2_C2_7A 0
> select zone N2 7 C1
f_N2_C1_7A 0
> select zone N2 7 Cac
f_N2_Cac_7A 0
> select zone N2 7 Car
f_N2_Car_7A 0
> select zone N2 7 N3
f_N2_N3_7A 0
> select zone N2 7 Npl
f_N2_Npl_7A 0
> select zone N2 7 Ntr
f_N2_Ntr_7A 0
> select zone N2 7 N1
f_N2_N1_7A 0
> select zone N2 7 O3
f_N2_O3_7A 0
> select zone N2 7 O2
f_N2_O2_7A 0
> select zone N2 7 Oar
f_N2_Oar_7A 0
> select zone N2 7 S3
f_N2_S3_7A 0
> select zone N2 7 S2
f_N2_S2_7A 0
> select zone N2 7 Sac
f_N2_Sac_7A 0
> select zone N2 7 Son
f_N2_Son_7A 0
> select zone N2 7 Sxd
f_N2_Sxd_7A 0
> select zone N2 7 Pac
f_N2_Pac_7A 0
> select zone Npl 7 HC
Selected 27 atoms
f_Npl_HC_7A 27
> select zone Npl 7 C3
Selected 12 atoms
f_Npl_C3_7A 12
> select zone Npl 7 C2
Selected 3 atoms
f_Npl_C2_7A 3
> select zone Npl 7 C1
f_Npl_C1_7A 0
> select zone Npl 7 Cac
f_Npl_Cac_7A 0
> select zone Npl 7 Car
Selected 12 atoms
f_Npl_Car_7A 12
> select zone Npl 7 N3
f_Npl_N3_7A 0
> select zone Npl 7 N2
f_Npl_N2_7A 0
> select zone Npl 7 Ntr
f_Npl_Ntr_7A 0
> select zone Npl 7 N1
f_Npl_N1_7A 0
> select zone Npl 7 O3
Selected 1 atoms
f_Npl_O3_7A 1
> select zone Npl 7 O2
Selected 3 atoms
f_Npl_O2_7A 3
> select zone Npl 7 Oar
f_Npl_Oar_7A 0
> select zone Npl 7 S3
f_Npl_S3_7A 0
> select zone Npl 7 S2
f_Npl_S2_7A 0
> select zone Npl 7 Sac
f_Npl_Sac_7A 0
> select zone Npl 7 Son
f_Npl_Son_7A 0
> select zone Npl 7 Sxd
f_Npl_Sxd_7A 0
> select zone Npl 7 Pac
f_Npl_Pac_7A 0
> select zone Ntr 7 HC
f_Ntr_HC_7A 0
> select zone Ntr 7 C3
f_Ntr_C3_7A 0
> select zone Ntr 7 C2
f_Ntr_C2_7A 0
> select zone Ntr 7 C1
f_Ntr_C1_7A 0
> select zone Ntr 7 Cac
f_Ntr_Cac_7A 0
> select zone Ntr 7 Car
f_Ntr_Car_7A 0
> select zone Ntr 7 N3
f_Ntr_N3_7A 0
> select zone Ntr 7 N2
f_Ntr_N2_7A 0
> select zone Ntr 7 Npl
f_Ntr_Npl_7A 0
> select zone Ntr 7 N1
f_Ntr_N1_7A 0
> select zone Ntr 7 O3
f_Ntr_O3_7A 0
> select zone Ntr 7 O2
f_Ntr_O2_7A 0
> select zone Ntr 7 Oar
f_Ntr_Oar_7A 0
> select zone Ntr 7 S3
f_Ntr_S3_7A 0
> select zone Ntr 7 S2
f_Ntr_S2_7A 0
> select zone Ntr 7 Sac
f_Ntr_Sac_7A 0
> select zone Ntr 7 Son
f_Ntr_Son_7A 0
> select zone Ntr 7 Sxd
f_Ntr_Sxd_7A 0
> select zone Ntr 7 Pac
f_Ntr_Pac_7A 0
> select zone N1 7 HC
f_N1_HC_7A 0
> select zone N1 7 C3
f_N1_C3_7A 0
> select zone N1 7 C2
f_N1_C2_7A 0
> select zone N1 7 C1
f_N1_C1_7A 0
> select zone N1 7 Cac
f_N1_Cac_7A 0
> select zone N1 7 Car
f_N1_Car_7A 0
> select zone N1 7 N3
f_N1_N3_7A 0
> select zone N1 7 N2
f_N1_N2_7A 0
> select zone N1 7 Npl
f_N1_Npl_7A 0
> select zone N1 7 Ntr
f_N1_Ntr_7A 0
> select zone N1 7 O3
f_N1_O3_7A 0
> select zone N1 7 O2
f_N1_O2_7A 0
> select zone N1 7 Oar
f_N1_Oar_7A 0
> select zone N1 7 S3
f_N1_S3_7A 0
> select zone N1 7 S2
f_N1_S2_7A 0
> select zone N1 7 Sac
f_N1_Sac_7A 0
> select zone N1 7 Son
f_N1_Son_7A 0
> select zone N1 7 Sxd
f_N1_Sxd_7A 0
> select zone N1 7 Pac
f_N1_Pac_7A 0
> select zone O3 7 HC
Selected 19 atoms
f_O3_HC_7A 19
> select zone O3 7 C3
Selected 9 atoms
f_O3_C3_7A 9
> select zone O3 7 C2
Selected 2 atoms
f_O3_C2_7A 2
> select zone O3 7 C1
f_O3_C1_7A 0
> select zone O3 7 Cac
f_O3_Cac_7A 0
> select zone O3 7 Car
Selected 6 atoms
f_O3_Car_7A 6
> select zone O3 7 N3
f_O3_N3_7A 0
> select zone O3 7 N2
f_O3_N2_7A 0
> select zone O3 7 Npl
Selected 3 atoms
f_O3_Npl_7A 3
> select zone O3 7 Ntr
f_O3_Ntr_7A 0
> select zone O3 7 N1
f_O3_N1_7A 0
> select zone O3 7 O2
Selected 2 atoms
f_O3_O2_7A 2
> select zone O3 7 Oar
f_O3_Oar_7A 0
> select zone O3 7 S3
f_O3_S3_7A 0
> select zone O3 7 S2
f_O3_S2_7A 0
> select zone O3 7 Sac
f_O3_Sac_7A 0
> select zone O3 7 Son
f_O3_Son_7A 0
> select zone O3 7 Sxd
f_O3_Sxd_7A 0
> select zone O3 7 Pac
f_O3_Pac_7A 0
> select zone O2 7 HC
Selected 27 atoms
f_O2_HC_7A 27
> select zone O2 7 C3
Selected 12 atoms
f_O2_C3_7A 12
> select zone O2 7 C2
Selected 3 atoms
f_O2_C2_7A 3
> select zone O2 7 C1
f_O2_C1_7A 0
> select zone O2 7 Cac
f_O2_Cac_7A 0
> select zone O2 7 Car
Selected 10 atoms
f_O2_Car_7A 10
> select zone O2 7 N3
f_O2_N3_7A 0
> select zone O2 7 N2
f_O2_N2_7A 0
> select zone O2 7 Npl
Selected 3 atoms
f_O2_Npl_7A 3
> select zone O2 7 Ntr
f_O2_Ntr_7A 0
> select zone O2 7 N1
f_O2_N1_7A 0
> select zone O2 7 O3
Selected 1 atoms
f_O2_O3_7A 1
> select zone O2 7 Oar
f_O2_Oar_7A 0
> select zone O2 7 S3
f_O2_S3_7A 0
> select zone O2 7 S2
f_O2_S2_7A 0
> select zone O2 7 Sac
f_O2_Sac_7A 0
> select zone O2 7 Son
f_O2_Son_7A 0
> select zone O2 7 Sxd
f_O2_Sxd_7A 0
> select zone O2 7 Pac
f_O2_Pac_7A 0
> select zone Oar 7 HC
f_Oar_HC_7A 0
> select zone Oar 7 C3
f_Oar_C3_7A 0
> select zone Oar 7 C2
f_Oar_C2_7A 0
> select zone Oar 7 C1
f_Oar_C1_7A 0
> select zone Oar 7 Cac
f_Oar_Cac_7A 0
> select zone Oar 7 Car
f_Oar_Car_7A 0
> select zone Oar 7 N3
f_Oar_N3_7A 0
> select zone Oar 7 N2
f_Oar_N2_7A 0
> select zone Oar 7 Npl
f_Oar_Npl_7A 0
> select zone Oar 7 Ntr
f_Oar_Ntr_7A 0
> select zone Oar 7 N1
f_Oar_N1_7A 0
> select zone Oar 7 O3
f_Oar_O3_7A 0
> select zone Oar 7 O2
f_Oar_O2_7A 0
> select zone Oar 7 S3
f_Oar_S3_7A 0
> select zone Oar 7 S2
f_Oar_S2_7A 0
> select zone Oar 7 Sac
f_Oar_Sac_7A 0
> select zone Oar 7 Son
f_Oar_Son_7A 0
> select zone Oar 7 Sxd
f_Oar_Sxd_7A 0
> select zone Oar 7 Pac
f_Oar_Pac_7A 0
> select zone S3 7 HC
f_S3_HC_7A 0
> select zone S3 7 C3
f_S3_C3_7A 0
> select zone S3 7 C2
f_S3_C2_7A 0
> select zone S3 7 C1
f_S3_C1_7A 0
> select zone S3 7 Cac
f_S3_Cac_7A 0
> select zone S3 7 Car
f_S3_Car_7A 0
> select zone S3 7 N3
f_S3_N3_7A 0
> select zone S3 7 N2
f_S3_N2_7A 0
> select zone S3 7 Npl
f_S3_Npl_7A 0
> select zone S3 7 Ntr
f_S3_Ntr_7A 0
> select zone S3 7 N1
f_S3_N1_7A 0
> select zone S3 7 O3
f_S3_O3_7A 0
> select zone S3 7 O2
f_S3_O2_7A 0
> select zone S3 7 Oar
f_S3_Oar_7A 0
> select zone S3 7 S2
f_S3_S2_7A 0
> select zone S3 7 Sac
f_S3_Sac_7A 0
> select zone S3 7 Son
f_S3_Son_7A 0
> select zone S3 7 Sxd
f_S3_Sxd_7A 0
> select zone S3 7 Pac
f_S3_Pac_7A 0
> select zone S2 7 HC
f_S2_HC_7A 0
> select zone S2 7 C3
f_S2_C3_7A 0
> select zone S2 7 C2
f_S2_C2_7A 0
> select zone S2 7 C1
f_S2_C1_7A 0
> select zone S2 7 Cac
f_S2_Cac_7A 0
> select zone S2 7 Car
f_S2_Car_7A 0
> select zone S2 7 N3
f_S2_N3_7A 0
> select zone S2 7 N2
f_S2_N2_7A 0
> select zone S2 7 Npl
f_S2_Npl_7A 0
> select zone S2 7 Ntr
f_S2_Ntr_7A 0
> select zone S2 7 N1
f_S2_N1_7A 0
> select zone S2 7 O3
f_S2_O3_7A 0
> select zone S2 7 O2
f_S2_O2_7A 0
> select zone S2 7 Oar
f_S2_Oar_7A 0
> select zone S2 7 S3
f_S2_S3_7A 0
> select zone S2 7 Sac
f_S2_Sac_7A 0
> select zone S2 7 Son
f_S2_Son_7A 0
> select zone S2 7 Sxd
f_S2_Sxd_7A 0
> select zone S2 7 Pac
f_S2_Pac_7A 0
> select zone Sac 7 HC
f_Sac_HC_7A 0
> select zone Sac 7 C3
f_Sac_C3_7A 0
> select zone Sac 7 C2
f_Sac_C2_7A 0
> select zone Sac 7 C1
f_Sac_C1_7A 0
> select zone Sac 7 Cac
f_Sac_Cac_7A 0
> select zone Sac 7 Car
f_Sac_Car_7A 0
> select zone Sac 7 N3
f_Sac_N3_7A 0
> select zone Sac 7 N2
f_Sac_N2_7A 0
> select zone Sac 7 Npl
f_Sac_Npl_7A 0
> select zone Sac 7 Ntr
f_Sac_Ntr_7A 0
> select zone Sac 7 N1
f_Sac_N1_7A 0
> select zone Sac 7 O3
f_Sac_O3_7A 0
> select zone Sac 7 O2
f_Sac_O2_7A 0
> select zone Sac 7 Oar
f_Sac_Oar_7A 0
> select zone Sac 7 S3
f_Sac_S3_7A 0
> select zone Sac 7 S2
f_Sac_S2_7A 0
> select zone Sac 7 Son
f_Sac_Son_7A 0
> select zone Sac 7 Sxd
f_Sac_Sxd_7A 0
> select zone Sac 7 Pac
f_Sac_Pac_7A 0
> select zone Son 7 HC
f_Son_HC_7A 0
> select zone Son 7 C3
f_Son_C3_7A 0
> select zone Son 7 C2
f_Son_C2_7A 0
> select zone Son 7 C1
f_Son_C1_7A 0
> select zone Son 7 Cac
f_Son_Cac_7A 0
> select zone Son 7 Car
f_Son_Car_7A 0
> select zone Son 7 N3
f_Son_N3_7A 0
> select zone Son 7 N2
f_Son_N2_7A 0
> select zone Son 7 Npl
f_Son_Npl_7A 0
> select zone Son 7 Ntr
f_Son_Ntr_7A 0
> select zone Son 7 N1
f_Son_N1_7A 0
> select zone Son 7 O3
f_Son_O3_7A 0
> select zone Son 7 O2
f_Son_O2_7A 0
> select zone Son 7 Oar
f_Son_Oar_7A 0
> select zone Son 7 S3
f_Son_S3_7A 0
> select zone Son 7 S2
f_Son_S2_7A 0
> select zone Son 7 Sac
f_Son_Sac_7A 0
> select zone Son 7 Sxd
f_Son_Sxd_7A 0
> select zone Son 7 Pac
f_Son_Pac_7A 0
> select zone Sxd 7 HC
f_Sxd_HC_7A 0
> select zone Sxd 7 C3
f_Sxd_C3_7A 0
> select zone Sxd 7 C2
f_Sxd_C2_7A 0
> select zone Sxd 7 C1
f_Sxd_C1_7A 0
> select zone Sxd 7 Cac
f_Sxd_Cac_7A 0
> select zone Sxd 7 Car
f_Sxd_Car_7A 0
> select zone Sxd 7 N3
f_Sxd_N3_7A 0
> select zone Sxd 7 N2
f_Sxd_N2_7A 0
> select zone Sxd 7 Npl
f_Sxd_Npl_7A 0
> select zone Sxd 7 Ntr
f_Sxd_Ntr_7A 0
> select zone Sxd 7 N1
f_Sxd_N1_7A 0
> select zone Sxd 7 O3
f_Sxd_O3_7A 0
> select zone Sxd 7 O2
f_Sxd_O2_7A 0
> select zone Sxd 7 Oar
f_Sxd_Oar_7A 0
> select zone Sxd 7 S3
f_Sxd_S3_7A 0
> select zone Sxd 7 S2
f_Sxd_S2_7A 0
> select zone Sxd 7 Sac
f_Sxd_Sac_7A 0
> select zone Sxd 7 Son
f_Sxd_Son_7A 0
> select zone Sxd 7 Pac
f_Sxd_Pac_7A 0
> select zone Pac 7 HC
f_Pac_HC_7A 0
> select zone Pac 7 C3
f_Pac_C3_7A 0
> select zone Pac 7 C2
f_Pac_C2_7A 0
> select zone Pac 7 C1
f_Pac_C1_7A 0
> select zone Pac 7 Cac
f_Pac_Cac_7A 0
> select zone Pac 7 Car
f_Pac_Car_7A 0
> select zone Pac 7 N3
f_Pac_N3_7A 0
> select zone Pac 7 N2
f_Pac_N2_7A 0
> select zone Pac 7 Npl
f_Pac_Npl_7A 0
> select zone Pac 7 Ntr
f_Pac_Ntr_7A 0
> select zone Pac 7 N1
f_Pac_N1_7A 0
> select zone Pac 7 O3
f_Pac_O3_7A 0
> select zone Pac 7 O2
f_Pac_O2_7A 0
> select zone Pac 7 Oar
f_Pac_Oar_7A 0
> select zone Pac 7 S3
f_Pac_S3_7A 0
> select zone Pac 7 S2
f_Pac_S2_7A 0
> select zone Pac 7 Sac
f_Pac_Sac_7A 0
> select zone Pac 7 Son
f_Pac_Son_7A 0
> select zone Pac 7 Sxd
f_Pac_Sxd_7A 0
> select zone HC 8 C3
Selected 12 atoms
f_HC_C3_8A 12
> select zone HC 8 C2
Selected 3 atoms
f_HC_C2_8A 3
> select zone HC 8 C1
f_HC_C1_8A 0
> select zone HC 8 Cac
f_HC_Cac_8A 0
> select zone HC 8 Car
Selected 12 atoms
f_HC_Car_8A 12
> select zone HC 8 N3
f_HC_N3_8A 0
> select zone HC 8 N2
f_HC_N2_8A 0
> select zone HC 8 Npl
Selected 3 atoms
f_HC_Npl_8A 3
> select zone HC 8 Ntr
f_HC_Ntr_8A 0
> select zone HC 8 N1
f_HC_N1_8A 0
> select zone HC 8 O3
Selected 1 atoms
f_HC_O3_8A 1
> select zone HC 8 O2
Selected 3 atoms
f_HC_O2_8A 3
> select zone HC 8 Oar
f_HC_Oar_8A 0
> select zone HC 8 S3
f_HC_S3_8A 0
> select zone HC 8 S2
f_HC_S2_8A 0
> select zone HC 8 Sac
f_HC_Sac_8A 0
> select zone HC 8 Son
f_HC_Son_8A 0
> select zone HC 8 Sxd
f_HC_Sxd_8A 0
> select zone HC 8 Pac
f_HC_Pac_8A 0
> select zone C3 8 HC
Selected 29 atoms
f_C3_HC_8A 29
> select zone C3 8 C2
Selected 3 atoms
f_C3_C2_8A 3
> select zone C3 8 C1
f_C3_C1_8A 0
> select zone C3 8 Cac
f_C3_Cac_8A 0
> select zone C3 8 Car
Selected 12 atoms
f_C3_Car_8A 12
> select zone C3 8 N3
f_C3_N3_8A 0
> select zone C3 8 N2
f_C3_N2_8A 0
> select zone C3 8 Npl
Selected 3 atoms
f_C3_Npl_8A 3
> select zone C3 8 Ntr
f_C3_Ntr_8A 0
> select zone C3 8 N1
f_C3_N1_8A 0
> select zone C3 8 O3
Selected 1 atoms
f_C3_O3_8A 1
> select zone C3 8 O2
Selected 3 atoms
f_C3_O2_8A 3
> select zone C3 8 Oar
f_C3_Oar_8A 0
> select zone C3 8 S3
f_C3_S3_8A 0
> select zone C3 8 S2
f_C3_S2_8A 0
> select zone C3 8 Sac
f_C3_Sac_8A 0
> select zone C3 8 Son
f_C3_Son_8A 0
> select zone C3 8 Sxd
f_C3_Sxd_8A 0
> select zone C3 8 Pac
f_C3_Pac_8A 0
> select zone C2 8 HC
Selected 28 atoms
f_C2_HC_8A 28
> select zone C2 8 C3
Selected 12 atoms
f_C2_C3_8A 12
> select zone C2 8 C1
f_C2_C1_8A 0
> select zone C2 8 Cac
f_C2_Cac_8A 0
> select zone C2 8 Car
Selected 12 atoms
f_C2_Car_8A 12
> select zone C2 8 N3
f_C2_N3_8A 0
> select zone C2 8 N2
f_C2_N2_8A 0
> select zone C2 8 Npl
Selected 3 atoms
f_C2_Npl_8A 3
> select zone C2 8 Ntr
f_C2_Ntr_8A 0
> select zone C2 8 N1
f_C2_N1_8A 0
> select zone C2 8 O3
Selected 1 atoms
f_C2_O3_8A 1
> select zone C2 8 O2
Selected 3 atoms
f_C2_O2_8A 3
> select zone C2 8 Oar
f_C2_Oar_8A 0
> select zone C2 8 S3
f_C2_S3_8A 0
> select zone C2 8 S2
f_C2_S2_8A 0
> select zone C2 8 Sac
f_C2_Sac_8A 0
> select zone C2 8 Son
f_C2_Son_8A 0
> select zone C2 8 Sxd
f_C2_Sxd_8A 0
> select zone C2 8 Pac
f_C2_Pac_8A 0
> select zone C1 8 HC
f_C1_HC_8A 0
> select zone C1 8 C3
f_C1_C3_8A 0
> select zone C1 8 C2
f_C1_C2_8A 0
> select zone C1 8 Cac
f_C1_Cac_8A 0
> select zone C1 8 Car
f_C1_Car_8A 0
> select zone C1 8 N3
f_C1_N3_8A 0
> select zone C1 8 N2
f_C1_N2_8A 0
> select zone C1 8 Npl
f_C1_Npl_8A 0
> select zone C1 8 Ntr
f_C1_Ntr_8A 0
> select zone C1 8 N1
f_C1_N1_8A 0
> select zone C1 8 O3
f_C1_O3_8A 0
> select zone C1 8 O2
f_C1_O2_8A 0
> select zone C1 8 Oar
f_C1_Oar_8A 0
> select zone C1 8 S3
f_C1_S3_8A 0
> select zone C1 8 S2
f_C1_S2_8A 0
> select zone C1 8 Sac
f_C1_Sac_8A 0
> select zone C1 8 Son
f_C1_Son_8A 0
> select zone C1 8 Sxd
f_C1_Sxd_8A 0
> select zone C1 8 Pac
f_C1_Pac_8A 0
> select zone Cac 8 HC
f_Cac_HC_8A 0
> select zone Cac 8 C3
f_Cac_C3_8A 0
> select zone Cac 8 C2
f_Cac_C2_8A 0
> select zone Cac 8 C1
f_Cac_C1_8A 0
> select zone Cac 8 Car
f_Cac_Car_8A 0
> select zone Cac 8 N3
f_Cac_N3_8A 0
> select zone Cac 8 N2
f_Cac_N2_8A 0
> select zone Cac 8 Npl
f_Cac_Npl_8A 0
> select zone Cac 8 Ntr
f_Cac_Ntr_8A 0
> select zone Cac 8 N1
f_Cac_N1_8A 0
> select zone Cac 8 O3
f_Cac_O3_8A 0
> select zone Cac 8 O2
f_Cac_O2_8A 0
> select zone Cac 8 Oar
f_Cac_Oar_8A 0
> select zone Cac 8 S3
f_Cac_S3_8A 0
> select zone Cac 8 S2
f_Cac_S2_8A 0
> select zone Cac 8 Sac
f_Cac_Sac_8A 0
> select zone Cac 8 Son
f_Cac_Son_8A 0
> select zone Cac 8 Sxd
f_Cac_Sxd_8A 0
> select zone Cac 8 Pac
f_Cac_Pac_8A 0
> select zone Car 8 HC
Selected 29 atoms
f_Car_HC_8A 29
> select zone Car 8 C3
Selected 12 atoms
f_Car_C3_8A 12
> select zone Car 8 C2
Selected 3 atoms
f_Car_C2_8A 3
> select zone Car 8 C1
f_Car_C1_8A 0
> select zone Car 8 Cac
f_Car_Cac_8A 0
> select zone Car 8 N3
f_Car_N3_8A 0
> select zone Car 8 N2
f_Car_N2_8A 0
> select zone Car 8 Npl
Selected 3 atoms
f_Car_Npl_8A 3
> select zone Car 8 Ntr
f_Car_Ntr_8A 0
> select zone Car 8 N1
f_Car_N1_8A 0
> select zone Car 8 O3
Selected 1 atoms
f_Car_O3_8A 1
> select zone Car 8 O2
Selected 3 atoms
f_Car_O2_8A 3
> select zone Car 8 Oar
f_Car_Oar_8A 0
> select zone Car 8 S3
f_Car_S3_8A 0
> select zone Car 8 S2
f_Car_S2_8A 0
> select zone Car 8 Sac
f_Car_Sac_8A 0
> select zone Car 8 Son
f_Car_Son_8A 0
> select zone Car 8 Sxd
f_Car_Sxd_8A 0
> select zone Car 8 Pac
f_Car_Pac_8A 0
> select zone N3 8 HC
f_N3_HC_8A 0
> select zone N3 8 C3
f_N3_C3_8A 0
> select zone N3 8 C2
f_N3_C2_8A 0
> select zone N3 8 C1
f_N3_C1_8A 0
> select zone N3 8 Cac
f_N3_Cac_8A 0
> select zone N3 8 Car
f_N3_Car_8A 0
> select zone N3 8 N2
f_N3_N2_8A 0
> select zone N3 8 Npl
f_N3_Npl_8A 0
> select zone N3 8 Ntr
f_N3_Ntr_8A 0
> select zone N3 8 N1
f_N3_N1_8A 0
> select zone N3 8 O3
f_N3_O3_8A 0
> select zone N3 8 O2
f_N3_O2_8A 0
> select zone N3 8 Oar
f_N3_Oar_8A 0
> select zone N3 8 S3
f_N3_S3_8A 0
> select zone N3 8 S2
f_N3_S2_8A 0
> select zone N3 8 Sac
f_N3_Sac_8A 0
> select zone N3 8 Son
f_N3_Son_8A 0
> select zone N3 8 Sxd
f_N3_Sxd_8A 0
> select zone N3 8 Pac
f_N3_Pac_8A 0
> select zone N2 8 HC
f_N2_HC_8A 0
> select zone N2 8 C3
f_N2_C3_8A 0
> select zone N2 8 C2
f_N2_C2_8A 0
> select zone N2 8 C1
f_N2_C1_8A 0
> select zone N2 8 Cac
f_N2_Cac_8A 0
> select zone N2 8 Car
f_N2_Car_8A 0
> select zone N2 8 N3
f_N2_N3_8A 0
> select zone N2 8 Npl
f_N2_Npl_8A 0
> select zone N2 8 Ntr
f_N2_Ntr_8A 0
> select zone N2 8 N1
f_N2_N1_8A 0
> select zone N2 8 O3
f_N2_O3_8A 0
> select zone N2 8 O2
f_N2_O2_8A 0
> select zone N2 8 Oar
f_N2_Oar_8A 0
> select zone N2 8 S3
f_N2_S3_8A 0
> select zone N2 8 S2
f_N2_S2_8A 0
> select zone N2 8 Sac
f_N2_Sac_8A 0
> select zone N2 8 Son
f_N2_Son_8A 0
> select zone N2 8 Sxd
f_N2_Sxd_8A 0
> select zone N2 8 Pac
f_N2_Pac_8A 0
> select zone Npl 8 HC
Selected 29 atoms
f_Npl_HC_8A 29
> select zone Npl 8 C3
Selected 12 atoms
f_Npl_C3_8A 12
> select zone Npl 8 C2
Selected 3 atoms
f_Npl_C2_8A 3
> select zone Npl 8 C1
f_Npl_C1_8A 0
> select zone Npl 8 Cac
f_Npl_Cac_8A 0
> select zone Npl 8 Car
Selected 12 atoms
f_Npl_Car_8A 12
> select zone Npl 8 N3
f_Npl_N3_8A 0
> select zone Npl 8 N2
f_Npl_N2_8A 0
> select zone Npl 8 Ntr
f_Npl_Ntr_8A 0
> select zone Npl 8 N1
f_Npl_N1_8A 0
> select zone Npl 8 O3
Selected 1 atoms
f_Npl_O3_8A 1
> select zone Npl 8 O2
Selected 3 atoms
f_Npl_O2_8A 3
> select zone Npl 8 Oar
f_Npl_Oar_8A 0
> select zone Npl 8 S3
f_Npl_S3_8A 0
> select zone Npl 8 S2
f_Npl_S2_8A 0
> select zone Npl 8 Sac
f_Npl_Sac_8A 0
> select zone Npl 8 Son
f_Npl_Son_8A 0
> select zone Npl 8 Sxd
f_Npl_Sxd_8A 0
> select zone Npl 8 Pac
f_Npl_Pac_8A 0
> select zone Ntr 8 HC
f_Ntr_HC_8A 0
> select zone Ntr 8 C3
f_Ntr_C3_8A 0
> select zone Ntr 8 C2
f_Ntr_C2_8A 0
> select zone Ntr 8 C1
f_Ntr_C1_8A 0
> select zone Ntr 8 Cac
f_Ntr_Cac_8A 0
> select zone Ntr 8 Car
f_Ntr_Car_8A 0
> select zone Ntr 8 N3
f_Ntr_N3_8A 0
> select zone Ntr 8 N2
f_Ntr_N2_8A 0
> select zone Ntr 8 Npl
f_Ntr_Npl_8A 0
> select zone Ntr 8 N1
f_Ntr_N1_8A 0
> select zone Ntr 8 O3
f_Ntr_O3_8A 0
> select zone Ntr 8 O2
f_Ntr_O2_8A 0
> select zone Ntr 8 Oar
f_Ntr_Oar_8A 0
> select zone Ntr 8 S3
f_Ntr_S3_8A 0
> select zone Ntr 8 S2
f_Ntr_S2_8A 0
> select zone Ntr 8 Sac
f_Ntr_Sac_8A 0
> select zone Ntr 8 Son
f_Ntr_Son_8A 0
> select zone Ntr 8 Sxd
f_Ntr_Sxd_8A 0
> select zone Ntr 8 Pac
f_Ntr_Pac_8A 0
> select zone N1 8 HC
f_N1_HC_8A 0
> select zone N1 8 C3
f_N1_C3_8A 0
> select zone N1 8 C2
f_N1_C2_8A 0
> select zone N1 8 C1
f_N1_C1_8A 0
> select zone N1 8 Cac
f_N1_Cac_8A 0
> select zone N1 8 Car
f_N1_Car_8A 0
> select zone N1 8 N3
f_N1_N3_8A 0
> select zone N1 8 N2
f_N1_N2_8A 0
> select zone N1 8 Npl
f_N1_Npl_8A 0
> select zone N1 8 Ntr
f_N1_Ntr_8A 0
> select zone N1 8 O3
f_N1_O3_8A 0
> select zone N1 8 O2
f_N1_O2_8A 0
> select zone N1 8 Oar
f_N1_Oar_8A 0
> select zone N1 8 S3
f_N1_S3_8A 0
> select zone N1 8 S2
f_N1_S2_8A 0
> select zone N1 8 Sac
f_N1_Sac_8A 0
> select zone N1 8 Son
f_N1_Son_8A 0
> select zone N1 8 Sxd
f_N1_Sxd_8A 0
> select zone N1 8 Pac
f_N1_Pac_8A 0
> select zone O3 8 HC
Selected 20 atoms
f_O3_HC_8A 20
> select zone O3 8 C3
Selected 9 atoms
f_O3_C3_8A 9
> select zone O3 8 C2
Selected 3 atoms
f_O3_C2_8A 3
> select zone O3 8 C1
f_O3_C1_8A 0
> select zone O3 8 Cac
f_O3_Cac_8A 0
> select zone O3 8 Car
Selected 6 atoms
f_O3_Car_8A 6
> select zone O3 8 N3
f_O3_N3_8A 0
> select zone O3 8 N2
f_O3_N2_8A 0
> select zone O3 8 Npl
Selected 3 atoms
f_O3_Npl_8A 3
> select zone O3 8 Ntr
f_O3_Ntr_8A 0
> select zone O3 8 N1
f_O3_N1_8A 0
> select zone O3 8 O2
Selected 3 atoms
f_O3_O2_8A 3
> select zone O3 8 Oar
f_O3_Oar_8A 0
> select zone O3 8 S3
f_O3_S3_8A 0
> select zone O3 8 S2
f_O3_S2_8A 0
> select zone O3 8 Sac
f_O3_Sac_8A 0
> select zone O3 8 Son
f_O3_Son_8A 0
> select zone O3 8 Sxd
f_O3_Sxd_8A 0
> select zone O3 8 Pac
f_O3_Pac_8A 0
> select zone O2 8 HC
Selected 28 atoms
f_O2_HC_8A 28
> select zone O2 8 C3
Selected 12 atoms
f_O2_C3_8A 12
> select zone O2 8 C2
Selected 3 atoms
f_O2_C2_8A 3
> select zone O2 8 C1
f_O2_C1_8A 0
> select zone O2 8 Cac
f_O2_Cac_8A 0
> select zone O2 8 Car
Selected 12 atoms
f_O2_Car_8A 12
> select zone O2 8 N3
f_O2_N3_8A 0
> select zone O2 8 N2
f_O2_N2_8A 0
> select zone O2 8 Npl
Selected 3 atoms
f_O2_Npl_8A 3
> select zone O2 8 Ntr
f_O2_Ntr_8A 0
> select zone O2 8 N1
f_O2_N1_8A 0
> select zone O2 8 O3
Selected 1 atoms
f_O2_O3_8A 1
> select zone O2 8 Oar
f_O2_Oar_8A 0
> select zone O2 8 S3
f_O2_S3_8A 0
> select zone O2 8 S2
f_O2_S2_8A 0
> select zone O2 8 Sac
f_O2_Sac_8A 0
> select zone O2 8 Son
f_O2_Son_8A 0
> select zone O2 8 Sxd
f_O2_Sxd_8A 0
> select zone O2 8 Pac
f_O2_Pac_8A 0
> select zone Oar 8 HC
f_Oar_HC_8A 0
> select zone Oar 8 C3
f_Oar_C3_8A 0
> select zone Oar 8 C2
f_Oar_C2_8A 0
> select zone Oar 8 C1
f_Oar_C1_8A 0
> select zone Oar 8 Cac
f_Oar_Cac_8A 0
> select zone Oar 8 Car
f_Oar_Car_8A 0
> select zone Oar 8 N3
f_Oar_N3_8A 0
> select zone Oar 8 N2
f_Oar_N2_8A 0
> select zone Oar 8 Npl
f_Oar_Npl_8A 0
> select zone Oar 8 Ntr
f_Oar_Ntr_8A 0
> select zone Oar 8 N1
f_Oar_N1_8A 0
> select zone Oar 8 O3
f_Oar_O3_8A 0
> select zone Oar 8 O2
f_Oar_O2_8A 0
> select zone Oar 8 S3
f_Oar_S3_8A 0
> select zone Oar 8 S2
f_Oar_S2_8A 0
> select zone Oar 8 Sac
f_Oar_Sac_8A 0
> select zone Oar 8 Son
f_Oar_Son_8A 0
> select zone Oar 8 Sxd
f_Oar_Sxd_8A 0
> select zone Oar 8 Pac
f_Oar_Pac_8A 0
> select zone S3 8 HC
f_S3_HC_8A 0
> select zone S3 8 C3
f_S3_C3_8A 0
> select zone S3 8 C2
f_S3_C2_8A 0
> select zone S3 8 C1
f_S3_C1_8A 0
> select zone S3 8 Cac
f_S3_Cac_8A 0
> select zone S3 8 Car
f_S3_Car_8A 0
> select zone S3 8 N3
f_S3_N3_8A 0
> select zone S3 8 N2
f_S3_N2_8A 0
> select zone S3 8 Npl
f_S3_Npl_8A 0
> select zone S3 8 Ntr
f_S3_Ntr_8A 0
> select zone S3 8 N1
f_S3_N1_8A 0
> select zone S3 8 O3
f_S3_O3_8A 0
> select zone S3 8 O2
f_S3_O2_8A 0
> select zone S3 8 Oar
f_S3_Oar_8A 0
> select zone S3 8 S2
f_S3_S2_8A 0
> select zone S3 8 Sac
f_S3_Sac_8A 0
> select zone S3 8 Son
f_S3_Son_8A 0
> select zone S3 8 Sxd
f_S3_Sxd_8A 0
> select zone S3 8 Pac
f_S3_Pac_8A 0
> select zone S2 8 HC
f_S2_HC_8A 0
> select zone S2 8 C3
f_S2_C3_8A 0
> select zone S2 8 C2
f_S2_C2_8A 0
> select zone S2 8 C1
f_S2_C1_8A 0
> select zone S2 8 Cac
f_S2_Cac_8A 0
> select zone S2 8 Car
f_S2_Car_8A 0
> select zone S2 8 N3
f_S2_N3_8A 0
> select zone S2 8 N2
f_S2_N2_8A 0
> select zone S2 8 Npl
f_S2_Npl_8A 0
> select zone S2 8 Ntr
f_S2_Ntr_8A 0
> select zone S2 8 N1
f_S2_N1_8A 0
> select zone S2 8 O3
f_S2_O3_8A 0
> select zone S2 8 O2
f_S2_O2_8A 0
> select zone S2 8 Oar
f_S2_Oar_8A 0
> select zone S2 8 S3
f_S2_S3_8A 0
> select zone S2 8 Sac
f_S2_Sac_8A 0
> select zone S2 8 Son
f_S2_Son_8A 0
> select zone S2 8 Sxd
f_S2_Sxd_8A 0
> select zone S2 8 Pac
f_S2_Pac_8A 0
> select zone Sac 8 HC
f_Sac_HC_8A 0
> select zone Sac 8 C3
f_Sac_C3_8A 0
> select zone Sac 8 C2
f_Sac_C2_8A 0
> select zone Sac 8 C1
f_Sac_C1_8A 0
> select zone Sac 8 Cac
f_Sac_Cac_8A 0
> select zone Sac 8 Car
f_Sac_Car_8A 0
> select zone Sac 8 N3
f_Sac_N3_8A 0
> select zone Sac 8 N2
f_Sac_N2_8A 0
> select zone Sac 8 Npl
f_Sac_Npl_8A 0
> select zone Sac 8 Ntr
f_Sac_Ntr_8A 0
> select zone Sac 8 N1
f_Sac_N1_8A 0
> select zone Sac 8 O3
f_Sac_O3_8A 0
> select zone Sac 8 O2
f_Sac_O2_8A 0
> select zone Sac 8 Oar
f_Sac_Oar_8A 0
> select zone Sac 8 S3
f_Sac_S3_8A 0
> select zone Sac 8 S2
f_Sac_S2_8A 0
> select zone Sac 8 Son
f_Sac_Son_8A 0
> select zone Sac 8 Sxd
f_Sac_Sxd_8A 0
> select zone Sac 8 Pac
f_Sac_Pac_8A 0
> select zone Son 8 HC
f_Son_HC_8A 0
> select zone Son 8 C3
f_Son_C3_8A 0
> select zone Son 8 C2
f_Son_C2_8A 0
> select zone Son 8 C1
f_Son_C1_8A 0
> select zone Son 8 Cac
f_Son_Cac_8A 0
> select zone Son 8 Car
f_Son_Car_8A 0
> select zone Son 8 N3
f_Son_N3_8A 0
> select zone Son 8 N2
f_Son_N2_8A 0
> select zone Son 8 Npl
f_Son_Npl_8A 0
> select zone Son 8 Ntr
f_Son_Ntr_8A 0
> select zone Son 8 N1
f_Son_N1_8A 0
> select zone Son 8 O3
f_Son_O3_8A 0
> select zone Son 8 O2
f_Son_O2_8A 0
> select zone Son 8 Oar
f_Son_Oar_8A 0
> select zone Son 8 S3
f_Son_S3_8A 0
> select zone Son 8 S2
f_Son_S2_8A 0
> select zone Son 8 Sac
f_Son_Sac_8A 0
> select zone Son 8 Sxd
f_Son_Sxd_8A 0
> select zone Son 8 Pac
f_Son_Pac_8A 0
> select zone Sxd 8 HC
f_Sxd_HC_8A 0
> select zone Sxd 8 C3
f_Sxd_C3_8A 0
> select zone Sxd 8 C2
f_Sxd_C2_8A 0
> select zone Sxd 8 C1
f_Sxd_C1_8A 0
> select zone Sxd 8 Cac
f_Sxd_Cac_8A 0
> select zone Sxd 8 Car
f_Sxd_Car_8A 0
> select zone Sxd 8 N3
f_Sxd_N3_8A 0
> select zone Sxd 8 N2
f_Sxd_N2_8A 0
> select zone Sxd 8 Npl
f_Sxd_Npl_8A 0
> select zone Sxd 8 Ntr
f_Sxd_Ntr_8A 0
> select zone Sxd 8 N1
f_Sxd_N1_8A 0
> select zone Sxd 8 O3
f_Sxd_O3_8A 0
> select zone Sxd 8 O2
f_Sxd_O2_8A 0
> select zone Sxd 8 Oar
f_Sxd_Oar_8A 0
> select zone Sxd 8 S3
f_Sxd_S3_8A 0
> select zone Sxd 8 S2
f_Sxd_S2_8A 0
> select zone Sxd 8 Sac
f_Sxd_Sac_8A 0
> select zone Sxd 8 Son
f_Sxd_Son_8A 0
> select zone Sxd 8 Pac
f_Sxd_Pac_8A 0
> select zone Pac 8 HC
f_Pac_HC_8A 0
> select zone Pac 8 C3
f_Pac_C3_8A 0
> select zone Pac 8 C2
f_Pac_C2_8A 0
> select zone Pac 8 C1
f_Pac_C1_8A 0
> select zone Pac 8 Cac
f_Pac_Cac_8A 0
> select zone Pac 8 Car
f_Pac_Car_8A 0
> select zone Pac 8 N3
f_Pac_N3_8A 0
> select zone Pac 8 N2
f_Pac_N2_8A 0
> select zone Pac 8 Npl
f_Pac_Npl_8A 0
> select zone Pac 8 Ntr
f_Pac_Ntr_8A 0
> select zone Pac 8 N1
f_Pac_N1_8A 0
> select zone Pac 8 O3
f_Pac_O3_8A 0
> select zone Pac 8 O2
f_Pac_O2_8A 0
> select zone Pac 8 Oar
f_Pac_Oar_8A 0
> select zone Pac 8 S3
f_Pac_S3_8A 0
> select zone Pac 8 S2
f_Pac_S2_8A 0
> select zone Pac 8 Sac
f_Pac_Sac_8A 0
> select zone Pac 8 Son
f_Pac_Son_8A 0
> select zone Pac 8 Sxd
f_Pac_Sxd_8A 0
> select zone HC 9 C3
Selected 12 atoms
f_HC_C3_9A 12
> select zone HC 9 C2
Selected 3 atoms
f_HC_C2_9A 3
> select zone HC 9 C1
f_HC_C1_9A 0
> select zone HC 9 Cac
f_HC_Cac_9A 0
> select zone HC 9 Car
Selected 12 atoms
f_HC_Car_9A 12
> select zone HC 9 N3
f_HC_N3_9A 0
> select zone HC 9 N2
f_HC_N2_9A 0
> select zone HC 9 Npl
Selected 3 atoms
f_HC_Npl_9A 3
> select zone HC 9 Ntr
f_HC_Ntr_9A 0
> select zone HC 9 N1
f_HC_N1_9A 0
> select zone HC 9 O3
Selected 1 atoms
f_HC_O3_9A 1
> select zone HC 9 O2
Selected 3 atoms
f_HC_O2_9A 3
> select zone HC 9 Oar
f_HC_Oar_9A 0
> select zone HC 9 S3
f_HC_S3_9A 0
> select zone HC 9 S2
f_HC_S2_9A 0
> select zone HC 9 Sac
f_HC_Sac_9A 0
> select zone HC 9 Son
f_HC_Son_9A 0
> select zone HC 9 Sxd
f_HC_Sxd_9A 0
> select zone HC 9 Pac
f_HC_Pac_9A 0
> select zone C3 9 HC
Selected 29 atoms
f_C3_HC_9A 29
> select zone C3 9 C2
Selected 3 atoms
f_C3_C2_9A 3
> select zone C3 9 C1
f_C3_C1_9A 0
> select zone C3 9 Cac
f_C3_Cac_9A 0
> select zone C3 9 Car
Selected 12 atoms
f_C3_Car_9A 12
> select zone C3 9 N3
f_C3_N3_9A 0
> select zone C3 9 N2
f_C3_N2_9A 0
> select zone C3 9 Npl
Selected 3 atoms
f_C3_Npl_9A 3
> select zone C3 9 Ntr
f_C3_Ntr_9A 0
> select zone C3 9 N1
f_C3_N1_9A 0
> select zone C3 9 O3
Selected 1 atoms
f_C3_O3_9A 1
> select zone C3 9 O2
Selected 3 atoms
f_C3_O2_9A 3
> select zone C3 9 Oar
f_C3_Oar_9A 0
> select zone C3 9 S3
f_C3_S3_9A 0
> select zone C3 9 S2
f_C3_S2_9A 0
> select zone C3 9 Sac
f_C3_Sac_9A 0
> select zone C3 9 Son
f_C3_Son_9A 0
> select zone C3 9 Sxd
f_C3_Sxd_9A 0
> select zone C3 9 Pac
f_C3_Pac_9A 0
> select zone C2 9 HC
Selected 29 atoms
f_C2_HC_9A 29
> select zone C2 9 C3
Selected 12 atoms
f_C2_C3_9A 12
> select zone C2 9 C1
f_C2_C1_9A 0
> select zone C2 9 Cac
f_C2_Cac_9A 0
> select zone C2 9 Car
Selected 12 atoms
f_C2_Car_9A 12
> select zone C2 9 N3
f_C2_N3_9A 0
> select zone C2 9 N2
f_C2_N2_9A 0
> select zone C2 9 Npl
Selected 3 atoms
f_C2_Npl_9A 3
> select zone C2 9 Ntr
f_C2_Ntr_9A 0
> select zone C2 9 N1
f_C2_N1_9A 0
> select zone C2 9 O3
Selected 1 atoms
f_C2_O3_9A 1
> select zone C2 9 O2
Selected 3 atoms
f_C2_O2_9A 3
> select zone C2 9 Oar
f_C2_Oar_9A 0
> select zone C2 9 S3
f_C2_S3_9A 0
> select zone C2 9 S2
f_C2_S2_9A 0
> select zone C2 9 Sac
f_C2_Sac_9A 0
> select zone C2 9 Son
f_C2_Son_9A 0
> select zone C2 9 Sxd
f_C2_Sxd_9A 0
> select zone C2 9 Pac
f_C2_Pac_9A 0
> select zone C1 9 HC
f_C1_HC_9A 0
> select zone C1 9 C3
f_C1_C3_9A 0
> select zone C1 9 C2
f_C1_C2_9A 0
> select zone C1 9 Cac
f_C1_Cac_9A 0
> select zone C1 9 Car
f_C1_Car_9A 0
> select zone C1 9 N3
f_C1_N3_9A 0
> select zone C1 9 N2
f_C1_N2_9A 0
> select zone C1 9 Npl
f_C1_Npl_9A 0
> select zone C1 9 Ntr
f_C1_Ntr_9A 0
> select zone C1 9 N1
f_C1_N1_9A 0
> select zone C1 9 O3
f_C1_O3_9A 0
> select zone C1 9 O2
f_C1_O2_9A 0
> select zone C1 9 Oar
f_C1_Oar_9A 0
> select zone C1 9 S3
f_C1_S3_9A 0
> select zone C1 9 S2
f_C1_S2_9A 0
> select zone C1 9 Sac
f_C1_Sac_9A 0
> select zone C1 9 Son
f_C1_Son_9A 0
> select zone C1 9 Sxd
f_C1_Sxd_9A 0
> select zone C1 9 Pac
f_C1_Pac_9A 0
> select zone Cac 9 HC
f_Cac_HC_9A 0
> select zone Cac 9 C3
f_Cac_C3_9A 0
> select zone Cac 9 C2
f_Cac_C2_9A 0
> select zone Cac 9 C1
f_Cac_C1_9A 0
> select zone Cac 9 Car
f_Cac_Car_9A 0
> select zone Cac 9 N3
f_Cac_N3_9A 0
> select zone Cac 9 N2
f_Cac_N2_9A 0
> select zone Cac 9 Npl
f_Cac_Npl_9A 0
> select zone Cac 9 Ntr
f_Cac_Ntr_9A 0
> select zone Cac 9 N1
f_Cac_N1_9A 0
> select zone Cac 9 O3
f_Cac_O3_9A 0
> select zone Cac 9 O2
f_Cac_O2_9A 0
> select zone Cac 9 Oar
f_Cac_Oar_9A 0
> select zone Cac 9 S3
f_Cac_S3_9A 0
> select zone Cac 9 S2
f_Cac_S2_9A 0
> select zone Cac 9 Sac
f_Cac_Sac_9A 0
> select zone Cac 9 Son
f_Cac_Son_9A 0
> select zone Cac 9 Sxd
f_Cac_Sxd_9A 0
> select zone Cac 9 Pac
f_Cac_Pac_9A 0
> select zone Car 9 HC
Selected 29 atoms
f_Car_HC_9A 29
> select zone Car 9 C3
Selected 12 atoms
f_Car_C3_9A 12
> select zone Car 9 C2
Selected 3 atoms
f_Car_C2_9A 3
> select zone Car 9 C1
f_Car_C1_9A 0
> select zone Car 9 Cac
f_Car_Cac_9A 0
> select zone Car 9 N3
f_Car_N3_9A 0
> select zone Car 9 N2
f_Car_N2_9A 0
> select zone Car 9 Npl
Selected 3 atoms
f_Car_Npl_9A 3
> select zone Car 9 Ntr
f_Car_Ntr_9A 0
> select zone Car 9 N1
f_Car_N1_9A 0
> select zone Car 9 O3
Selected 1 atoms
f_Car_O3_9A 1
> select zone Car 9 O2
Selected 3 atoms
f_Car_O2_9A 3
> select zone Car 9 Oar
f_Car_Oar_9A 0
> select zone Car 9 S3
f_Car_S3_9A 0
> select zone Car 9 S2
f_Car_S2_9A 0
> select zone Car 9 Sac
f_Car_Sac_9A 0
> select zone Car 9 Son
f_Car_Son_9A 0
> select zone Car 9 Sxd
f_Car_Sxd_9A 0
> select zone Car 9 Pac
f_Car_Pac_9A 0
> select zone N3 9 HC
f_N3_HC_9A 0
> select zone N3 9 C3
f_N3_C3_9A 0
> select zone N3 9 C2
f_N3_C2_9A 0
> select zone N3 9 C1
f_N3_C1_9A 0
> select zone N3 9 Cac
f_N3_Cac_9A 0
> select zone N3 9 Car
f_N3_Car_9A 0
> select zone N3 9 N2
f_N3_N2_9A 0
> select zone N3 9 Npl
f_N3_Npl_9A 0
> select zone N3 9 Ntr
f_N3_Ntr_9A 0
> select zone N3 9 N1
f_N3_N1_9A 0
> select zone N3 9 O3
f_N3_O3_9A 0
> select zone N3 9 O2
f_N3_O2_9A 0
> select zone N3 9 Oar
f_N3_Oar_9A 0
> select zone N3 9 S3
f_N3_S3_9A 0
> select zone N3 9 S2
f_N3_S2_9A 0
> select zone N3 9 Sac
f_N3_Sac_9A 0
> select zone N3 9 Son
f_N3_Son_9A 0
> select zone N3 9 Sxd
f_N3_Sxd_9A 0
> select zone N3 9 Pac
f_N3_Pac_9A 0
> select zone N2 9 HC
f_N2_HC_9A 0
> select zone N2 9 C3
f_N2_C3_9A 0
> select zone N2 9 C2
f_N2_C2_9A 0
> select zone N2 9 C1
f_N2_C1_9A 0
> select zone N2 9 Cac
f_N2_Cac_9A 0
> select zone N2 9 Car
f_N2_Car_9A 0
> select zone N2 9 N3
f_N2_N3_9A 0
> select zone N2 9 Npl
f_N2_Npl_9A 0
> select zone N2 9 Ntr
f_N2_Ntr_9A 0
> select zone N2 9 N1
f_N2_N1_9A 0
> select zone N2 9 O3
f_N2_O3_9A 0
> select zone N2 9 O2
f_N2_O2_9A 0
> select zone N2 9 Oar
f_N2_Oar_9A 0
> select zone N2 9 S3
f_N2_S3_9A 0
> select zone N2 9 S2
f_N2_S2_9A 0
> select zone N2 9 Sac
f_N2_Sac_9A 0
> select zone N2 9 Son
f_N2_Son_9A 0
> select zone N2 9 Sxd
f_N2_Sxd_9A 0
> select zone N2 9 Pac
f_N2_Pac_9A 0
> select zone Npl 9 HC
Selected 29 atoms
f_Npl_HC_9A 29
> select zone Npl 9 C3
Selected 12 atoms
f_Npl_C3_9A 12
> select zone Npl 9 C2
Selected 3 atoms
f_Npl_C2_9A 3
> select zone Npl 9 C1
f_Npl_C1_9A 0
> select zone Npl 9 Cac
f_Npl_Cac_9A 0
> select zone Npl 9 Car
Selected 12 atoms
f_Npl_Car_9A 12
> select zone Npl 9 N3
f_Npl_N3_9A 0
> select zone Npl 9 N2
f_Npl_N2_9A 0
> select zone Npl 9 Ntr
f_Npl_Ntr_9A 0
> select zone Npl 9 N1
f_Npl_N1_9A 0
> select zone Npl 9 O3
Selected 1 atoms
f_Npl_O3_9A 1
> select zone Npl 9 O2
Selected 3 atoms
f_Npl_O2_9A 3
> select zone Npl 9 Oar
f_Npl_Oar_9A 0
> select zone Npl 9 S3
f_Npl_S3_9A 0
> select zone Npl 9 S2
f_Npl_S2_9A 0
> select zone Npl 9 Sac
f_Npl_Sac_9A 0
> select zone Npl 9 Son
f_Npl_Son_9A 0
> select zone Npl 9 Sxd
f_Npl_Sxd_9A 0
> select zone Npl 9 Pac
f_Npl_Pac_9A 0
> select zone Ntr 9 HC
f_Ntr_HC_9A 0
> select zone Ntr 9 C3
f_Ntr_C3_9A 0
> select zone Ntr 9 C2
f_Ntr_C2_9A 0
> select zone Ntr 9 C1
f_Ntr_C1_9A 0
> select zone Ntr 9 Cac
f_Ntr_Cac_9A 0
> select zone Ntr 9 Car
f_Ntr_Car_9A 0
> select zone Ntr 9 N3
f_Ntr_N3_9A 0
> select zone Ntr 9 N2
f_Ntr_N2_9A 0
> select zone Ntr 9 Npl
f_Ntr_Npl_9A 0
> select zone Ntr 9 N1
f_Ntr_N1_9A 0
> select zone Ntr 9 O3
f_Ntr_O3_9A 0
> select zone Ntr 9 O2
f_Ntr_O2_9A 0
> select zone Ntr 9 Oar
f_Ntr_Oar_9A 0
> select zone Ntr 9 S3
f_Ntr_S3_9A 0
> select zone Ntr 9 S2
f_Ntr_S2_9A 0
> select zone Ntr 9 Sac
f_Ntr_Sac_9A 0
> select zone Ntr 9 Son
f_Ntr_Son_9A 0
> select zone Ntr 9 Sxd
f_Ntr_Sxd_9A 0
> select zone Ntr 9 Pac
f_Ntr_Pac_9A 0
> select zone N1 9 HC
f_N1_HC_9A 0
> select zone N1 9 C3
f_N1_C3_9A 0
> select zone N1 9 C2
f_N1_C2_9A 0
> select zone N1 9 C1
f_N1_C1_9A 0
> select zone N1 9 Cac
f_N1_Cac_9A 0
> select zone N1 9 Car
f_N1_Car_9A 0
> select zone N1 9 N3
f_N1_N3_9A 0
> select zone N1 9 N2
f_N1_N2_9A 0
> select zone N1 9 Npl
f_N1_Npl_9A 0
> select zone N1 9 Ntr
f_N1_Ntr_9A 0
> select zone N1 9 O3
f_N1_O3_9A 0
> select zone N1 9 O2
f_N1_O2_9A 0
> select zone N1 9 Oar
f_N1_Oar_9A 0
> select zone N1 9 S3
f_N1_S3_9A 0
> select zone N1 9 S2
f_N1_S2_9A 0
> select zone N1 9 Sac
f_N1_Sac_9A 0
> select zone N1 9 Son
f_N1_Son_9A 0
> select zone N1 9 Sxd
f_N1_Sxd_9A 0
> select zone N1 9 Pac
f_N1_Pac_9A 0
> select zone O3 9 HC
Selected 22 atoms
f_O3_HC_9A 22
> select zone O3 9 C3
Selected 10 atoms
f_O3_C3_9A 10
> select zone O3 9 C2
Selected 3 atoms
f_O3_C2_9A 3
> select zone O3 9 C1
f_O3_C1_9A 0
> select zone O3 9 Cac
f_O3_Cac_9A 0
> select zone O3 9 Car
Selected 6 atoms
f_O3_Car_9A 6
> select zone O3 9 N3
f_O3_N3_9A 0
> select zone O3 9 N2
f_O3_N2_9A 0
> select zone O3 9 Npl
Selected 3 atoms
f_O3_Npl_9A 3
> select zone O3 9 Ntr
f_O3_Ntr_9A 0
> select zone O3 9 N1
f_O3_N1_9A 0
> select zone O3 9 O2
Selected 3 atoms
f_O3_O2_9A 3
> select zone O3 9 Oar
f_O3_Oar_9A 0
> select zone O3 9 S3
f_O3_S3_9A 0
> select zone O3 9 S2
f_O3_S2_9A 0
> select zone O3 9 Sac
f_O3_Sac_9A 0
> select zone O3 9 Son
f_O3_Son_9A 0
> select zone O3 9 Sxd
f_O3_Sxd_9A 0
> select zone O3 9 Pac
f_O3_Pac_9A 0
> select zone O2 9 HC
Selected 29 atoms
f_O2_HC_9A 29
> select zone O2 9 C3
Selected 12 atoms
f_O2_C3_9A 12
> select zone O2 9 C2
Selected 3 atoms
f_O2_C2_9A 3
> select zone O2 9 C1
f_O2_C1_9A 0
> select zone O2 9 Cac
f_O2_Cac_9A 0
> select zone O2 9 Car
Selected 12 atoms
f_O2_Car_9A 12
> select zone O2 9 N3
f_O2_N3_9A 0
> select zone O2 9 N2
f_O2_N2_9A 0
> select zone O2 9 Npl
Selected 3 atoms
f_O2_Npl_9A 3
> select zone O2 9 Ntr
f_O2_Ntr_9A 0
> select zone O2 9 N1
f_O2_N1_9A 0
> select zone O2 9 O3
Selected 1 atoms
f_O2_O3_9A 1
> select zone O2 9 Oar
f_O2_Oar_9A 0
> select zone O2 9 S3
f_O2_S3_9A 0
> select zone O2 9 S2
f_O2_S2_9A 0
> select zone O2 9 Sac
f_O2_Sac_9A 0
> select zone O2 9 Son
f_O2_Son_9A 0
> select zone O2 9 Sxd
f_O2_Sxd_9A 0
> select zone O2 9 Pac
f_O2_Pac_9A 0
> select zone Oar 9 HC
f_Oar_HC_9A 0
> select zone Oar 9 C3
f_Oar_C3_9A 0
> select zone Oar 9 C2
f_Oar_C2_9A 0
> select zone Oar 9 C1
f_Oar_C1_9A 0
> select zone Oar 9 Cac
f_Oar_Cac_9A 0
> select zone Oar 9 Car
f_Oar_Car_9A 0
> select zone Oar 9 N3
f_Oar_N3_9A 0
> select zone Oar 9 N2
f_Oar_N2_9A 0
> select zone Oar 9 Npl
f_Oar_Npl_9A 0
> select zone Oar 9 Ntr
f_Oar_Ntr_9A 0
> select zone Oar 9 N1
f_Oar_N1_9A 0
> select zone Oar 9 O3
f_Oar_O3_9A 0
> select zone Oar 9 O2
f_Oar_O2_9A 0
> select zone Oar 9 S3
f_Oar_S3_9A 0
> select zone Oar 9 S2
f_Oar_S2_9A 0
> select zone Oar 9 Sac
f_Oar_Sac_9A 0
> select zone Oar 9 Son
f_Oar_Son_9A 0
> select zone Oar 9 Sxd
f_Oar_Sxd_9A 0
> select zone Oar 9 Pac
f_Oar_Pac_9A 0
> select zone S3 9 HC
f_S3_HC_9A 0
> select zone S3 9 C3
f_S3_C3_9A 0
> select zone S3 9 C2
f_S3_C2_9A 0
> select zone S3 9 C1
f_S3_C1_9A 0
> select zone S3 9 Cac
f_S3_Cac_9A 0
> select zone S3 9 Car
f_S3_Car_9A 0
> select zone S3 9 N3
f_S3_N3_9A 0
> select zone S3 9 N2
f_S3_N2_9A 0
> select zone S3 9 Npl
f_S3_Npl_9A 0
> select zone S3 9 Ntr
f_S3_Ntr_9A 0
> select zone S3 9 N1
f_S3_N1_9A 0
> select zone S3 9 O3
f_S3_O3_9A 0
> select zone S3 9 O2
f_S3_O2_9A 0
> select zone S3 9 Oar
f_S3_Oar_9A 0
> select zone S3 9 S2
f_S3_S2_9A 0
> select zone S3 9 Sac
f_S3_Sac_9A 0
> select zone S3 9 Son
f_S3_Son_9A 0
> select zone S3 9 Sxd
f_S3_Sxd_9A 0
> select zone S3 9 Pac
f_S3_Pac_9A 0
> select zone S2 9 HC
f_S2_HC_9A 0
> select zone S2 9 C3
f_S2_C3_9A 0
> select zone S2 9 C2
f_S2_C2_9A 0
> select zone S2 9 C1
f_S2_C1_9A 0
> select zone S2 9 Cac
f_S2_Cac_9A 0
> select zone S2 9 Car
f_S2_Car_9A 0
> select zone S2 9 N3
f_S2_N3_9A 0
> select zone S2 9 N2
f_S2_N2_9A 0
> select zone S2 9 Npl
f_S2_Npl_9A 0
> select zone S2 9 Ntr
f_S2_Ntr_9A 0
> select zone S2 9 N1
f_S2_N1_9A 0
> select zone S2 9 O3
f_S2_O3_9A 0
> select zone S2 9 O2
f_S2_O2_9A 0
> select zone S2 9 Oar
f_S2_Oar_9A 0
> select zone S2 9 S3
f_S2_S3_9A 0
> select zone S2 9 Sac
f_S2_Sac_9A 0
> select zone S2 9 Son
f_S2_Son_9A 0
> select zone S2 9 Sxd
f_S2_Sxd_9A 0
> select zone S2 9 Pac
f_S2_Pac_9A 0
> select zone Sac 9 HC
f_Sac_HC_9A 0
> select zone Sac 9 C3
f_Sac_C3_9A 0
> select zone Sac 9 C2
f_Sac_C2_9A 0
> select zone Sac 9 C1
f_Sac_C1_9A 0
> select zone Sac 9 Cac
f_Sac_Cac_9A 0
> select zone Sac 9 Car
f_Sac_Car_9A 0
> select zone Sac 9 N3
f_Sac_N3_9A 0
> select zone Sac 9 N2
f_Sac_N2_9A 0
> select zone Sac 9 Npl
f_Sac_Npl_9A 0
> select zone Sac 9 Ntr
f_Sac_Ntr_9A 0
> select zone Sac 9 N1
f_Sac_N1_9A 0
> select zone Sac 9 O3
f_Sac_O3_9A 0
> select zone Sac 9 O2
f_Sac_O2_9A 0
> select zone Sac 9 Oar
f_Sac_Oar_9A 0
> select zone Sac 9 S3
f_Sac_S3_9A 0
> select zone Sac 9 S2
f_Sac_S2_9A 0
> select zone Sac 9 Son
f_Sac_Son_9A 0
> select zone Sac 9 Sxd
f_Sac_Sxd_9A 0
> select zone Sac 9 Pac
f_Sac_Pac_9A 0
> select zone Son 9 HC
f_Son_HC_9A 0
> select zone Son 9 C3
f_Son_C3_9A 0
> select zone Son 9 C2
f_Son_C2_9A 0
> select zone Son 9 C1
f_Son_C1_9A 0
> select zone Son 9 Cac
f_Son_Cac_9A 0
> select zone Son 9 Car
f_Son_Car_9A 0
> select zone Son 9 N3
f_Son_N3_9A 0
> select zone Son 9 N2
f_Son_N2_9A 0
> select zone Son 9 Npl
f_Son_Npl_9A 0
> select zone Son 9 Ntr
f_Son_Ntr_9A 0
> select zone Son 9 N1
f_Son_N1_9A 0
> select zone Son 9 O3
f_Son_O3_9A 0
> select zone Son 9 O2
f_Son_O2_9A 0
> select zone Son 9 Oar
f_Son_Oar_9A 0
> select zone Son 9 S3
f_Son_S3_9A 0
> select zone Son 9 S2
f_Son_S2_9A 0
> select zone Son 9 Sac
f_Son_Sac_9A 0
> select zone Son 9 Sxd
f_Son_Sxd_9A 0
> select zone Son 9 Pac
f_Son_Pac_9A 0
> select zone Sxd 9 HC
f_Sxd_HC_9A 0
> select zone Sxd 9 C3
f_Sxd_C3_9A 0
> select zone Sxd 9 C2
f_Sxd_C2_9A 0
> select zone Sxd 9 C1
f_Sxd_C1_9A 0
> select zone Sxd 9 Cac
f_Sxd_Cac_9A 0
> select zone Sxd 9 Car
f_Sxd_Car_9A 0
> select zone Sxd 9 N3
f_Sxd_N3_9A 0
> select zone Sxd 9 N2
f_Sxd_N2_9A 0
> select zone Sxd 9 Npl
f_Sxd_Npl_9A 0
> select zone Sxd 9 Ntr
f_Sxd_Ntr_9A 0
> select zone Sxd 9 N1
f_Sxd_N1_9A 0
> select zone Sxd 9 O3
f_Sxd_O3_9A 0
> select zone Sxd 9 O2
f_Sxd_O2_9A 0
> select zone Sxd 9 Oar
f_Sxd_Oar_9A 0
> select zone Sxd 9 S3
f_Sxd_S3_9A 0
> select zone Sxd 9 S2
f_Sxd_S2_9A 0
> select zone Sxd 9 Sac
f_Sxd_Sac_9A 0
> select zone Sxd 9 Son
f_Sxd_Son_9A 0
> select zone Sxd 9 Pac
f_Sxd_Pac_9A 0
> select zone Pac 9 HC
f_Pac_HC_9A 0
> select zone Pac 9 C3
f_Pac_C3_9A 0
> select zone Pac 9 C2
f_Pac_C2_9A 0
> select zone Pac 9 C1
f_Pac_C1_9A 0
> select zone Pac 9 Cac
f_Pac_Cac_9A 0
> select zone Pac 9 Car
f_Pac_Car_9A 0
> select zone Pac 9 N3
f_Pac_N3_9A 0
> select zone Pac 9 N2
f_Pac_N2_9A 0
> select zone Pac 9 Npl
f_Pac_Npl_9A 0
> select zone Pac 9 Ntr
f_Pac_Ntr_9A 0
> select zone Pac 9 N1
f_Pac_N1_9A 0
> select zone Pac 9 O3
f_Pac_O3_9A 0
> select zone Pac 9 O2
f_Pac_O2_9A 0
> select zone Pac 9 Oar
f_Pac_Oar_9A 0
> select zone Pac 9 S3
f_Pac_S3_9A 0
> select zone Pac 9 S2
f_Pac_S2_9A 0
> select zone Pac 9 Sac
f_Pac_Sac_9A 0
> select zone Pac 9 Son
f_Pac_Son_9A 0
> select zone Pac 9 Sxd
f_Pac_Sxd_9A 0
> select zone HC 10 C3
Selected 12 atoms
f_HC_C3_10A 12
> select zone HC 10 C2
Selected 3 atoms
f_HC_C2_10A 3
> select zone HC 10 C1
f_HC_C1_10A 0
> select zone HC 10 Cac
f_HC_Cac_10A 0
> select zone HC 10 Car
Selected 12 atoms
f_HC_Car_10A 12
> select zone HC 10 N3
f_HC_N3_10A 0
> select zone HC 10 N2
f_HC_N2_10A 0
> select zone HC 10 Npl
Selected 3 atoms
f_HC_Npl_10A 3
> select zone HC 10 Ntr
f_HC_Ntr_10A 0
> select zone HC 10 N1
f_HC_N1_10A 0
> select zone HC 10 O3
Selected 1 atoms
f_HC_O3_10A 1
> select zone HC 10 O2
Selected 3 atoms
f_HC_O2_10A 3
> select zone HC 10 Oar
f_HC_Oar_10A 0
> select zone HC 10 S3
f_HC_S3_10A 0
> select zone HC 10 S2
f_HC_S2_10A 0
> select zone HC 10 Sac
f_HC_Sac_10A 0
> select zone HC 10 Son
f_HC_Son_10A 0
> select zone HC 10 Sxd
f_HC_Sxd_10A 0
> select zone HC 10 Pac
f_HC_Pac_10A 0
> select zone C3 10 HC
Selected 29 atoms
f_C3_HC_10A 29
> select zone C3 10 C2
Selected 3 atoms
f_C3_C2_10A 3
> select zone C3 10 C1
f_C3_C1_10A 0
> select zone C3 10 Cac
f_C3_Cac_10A 0
> select zone C3 10 Car
Selected 12 atoms
f_C3_Car_10A 12
> select zone C3 10 N3
f_C3_N3_10A 0
> select zone C3 10 N2
f_C3_N2_10A 0
> select zone C3 10 Npl
Selected 3 atoms
f_C3_Npl_10A 3
> select zone C3 10 Ntr
f_C3_Ntr_10A 0
> select zone C3 10 N1
f_C3_N1_10A 0
> select zone C3 10 O3
Selected 1 atoms
f_C3_O3_10A 1
> select zone C3 10 O2
Selected 3 atoms
f_C3_O2_10A 3
> select zone C3 10 Oar
f_C3_Oar_10A 0
> select zone C3 10 S3
f_C3_S3_10A 0
> select zone C3 10 S2
f_C3_S2_10A 0
> select zone C3 10 Sac
f_C3_Sac_10A 0
> select zone C3 10 Son
f_C3_Son_10A 0
> select zone C3 10 Sxd
f_C3_Sxd_10A 0
> select zone C3 10 Pac
f_C3_Pac_10A 0
> select zone C2 10 HC
Selected 29 atoms
f_C2_HC_10A 29
> select zone C2 10 C3
Selected 12 atoms
f_C2_C3_10A 12
> select zone C2 10 C1
f_C2_C1_10A 0
> select zone C2 10 Cac
f_C2_Cac_10A 0
> select zone C2 10 Car
Selected 12 atoms
f_C2_Car_10A 12
> select zone C2 10 N3
f_C2_N3_10A 0
> select zone C2 10 N2
f_C2_N2_10A 0
> select zone C2 10 Npl
Selected 3 atoms
f_C2_Npl_10A 3
> select zone C2 10 Ntr
f_C2_Ntr_10A 0
> select zone C2 10 N1
f_C2_N1_10A 0
> select zone C2 10 O3
Selected 1 atoms
f_C2_O3_10A 1
> select zone C2 10 O2
Selected 3 atoms
f_C2_O2_10A 3
> select zone C2 10 Oar
f_C2_Oar_10A 0
> select zone C2 10 S3
f_C2_S3_10A 0
> select zone C2 10 S2
f_C2_S2_10A 0
> select zone C2 10 Sac
f_C2_Sac_10A 0
> select zone C2 10 Son
f_C2_Son_10A 0
> select zone C2 10 Sxd
f_C2_Sxd_10A 0
> select zone C2 10 Pac
f_C2_Pac_10A 0
> select zone C1 10 HC
f_C1_HC_10A 0
> select zone C1 10 C3
f_C1_C3_10A 0
> select zone C1 10 C2
f_C1_C2_10A 0
> select zone C1 10 Cac
f_C1_Cac_10A 0
> select zone C1 10 Car
f_C1_Car_10A 0
> select zone C1 10 N3
f_C1_N3_10A 0
> select zone C1 10 N2
f_C1_N2_10A 0
> select zone C1 10 Npl
f_C1_Npl_10A 0
> select zone C1 10 Ntr
f_C1_Ntr_10A 0
> select zone C1 10 N1
f_C1_N1_10A 0
> select zone C1 10 O3
f_C1_O3_10A 0
> select zone C1 10 O2
f_C1_O2_10A 0
> select zone C1 10 Oar
f_C1_Oar_10A 0
> select zone C1 10 S3
f_C1_S3_10A 0
> select zone C1 10 S2
f_C1_S2_10A 0
> select zone C1 10 Sac
f_C1_Sac_10A 0
> select zone C1 10 Son
f_C1_Son_10A 0
> select zone C1 10 Sxd
f_C1_Sxd_10A 0
> select zone C1 10 Pac
f_C1_Pac_10A 0
> select zone Cac 10 HC
f_Cac_HC_10A 0
> select zone Cac 10 C3
f_Cac_C3_10A 0
> select zone Cac 10 C2
f_Cac_C2_10A 0
> select zone Cac 10 C1
f_Cac_C1_10A 0
> select zone Cac 10 Car
f_Cac_Car_10A 0
> select zone Cac 10 N3
f_Cac_N3_10A 0
> select zone Cac 10 N2
f_Cac_N2_10A 0
> select zone Cac 10 Npl
f_Cac_Npl_10A 0
> select zone Cac 10 Ntr
f_Cac_Ntr_10A 0
> select zone Cac 10 N1
f_Cac_N1_10A 0
> select zone Cac 10 O3
f_Cac_O3_10A 0
> select zone Cac 10 O2
f_Cac_O2_10A 0
> select zone Cac 10 Oar
f_Cac_Oar_10A 0
> select zone Cac 10 S3
f_Cac_S3_10A 0
> select zone Cac 10 S2
f_Cac_S2_10A 0
> select zone Cac 10 Sac
f_Cac_Sac_10A 0
> select zone Cac 10 Son
f_Cac_Son_10A 0
> select zone Cac 10 Sxd
f_Cac_Sxd_10A 0
> select zone Cac 10 Pac
f_Cac_Pac_10A 0
> select zone Car 10 HC
Selected 29 atoms
f_Car_HC_10A 29
> select zone Car 10 C3
Selected 12 atoms
f_Car_C3_10A 12
> select zone Car 10 C2
Selected 3 atoms
f_Car_C2_10A 3
> select zone Car 10 C1
f_Car_C1_10A 0
> select zone Car 10 Cac
f_Car_Cac_10A 0
> select zone Car 10 N3
f_Car_N3_10A 0
> select zone Car 10 N2
f_Car_N2_10A 0
> select zone Car 10 Npl
Selected 3 atoms
f_Car_Npl_10A 3
> select zone Car 10 Ntr
f_Car_Ntr_10A 0
> select zone Car 10 N1
f_Car_N1_10A 0
> select zone Car 10 O3
Selected 1 atoms
f_Car_O3_10A 1
> select zone Car 10 O2
Selected 3 atoms
f_Car_O2_10A 3
> select zone Car 10 Oar
f_Car_Oar_10A 0
> select zone Car 10 S3
f_Car_S3_10A 0
> select zone Car 10 S2
f_Car_S2_10A 0
> select zone Car 10 Sac
f_Car_Sac_10A 0
> select zone Car 10 Son
f_Car_Son_10A 0
> select zone Car 10 Sxd
f_Car_Sxd_10A 0
> select zone Car 10 Pac
f_Car_Pac_10A 0
> select zone N3 10 HC
f_N3_HC_10A 0
> select zone N3 10 C3
f_N3_C3_10A 0
> select zone N3 10 C2
f_N3_C2_10A 0
> select zone N3 10 C1
f_N3_C1_10A 0
> select zone N3 10 Cac
f_N3_Cac_10A 0
> select zone N3 10 Car
f_N3_Car_10A 0
> select zone N3 10 N2
f_N3_N2_10A 0
> select zone N3 10 Npl
f_N3_Npl_10A 0
> select zone N3 10 Ntr
f_N3_Ntr_10A 0
> select zone N3 10 N1
f_N3_N1_10A 0
> select zone N3 10 O3
f_N3_O3_10A 0
> select zone N3 10 O2
f_N3_O2_10A 0
> select zone N3 10 Oar
f_N3_Oar_10A 0
> select zone N3 10 S3
f_N3_S3_10A 0
> select zone N3 10 S2
f_N3_S2_10A 0
> select zone N3 10 Sac
f_N3_Sac_10A 0
> select zone N3 10 Son
f_N3_Son_10A 0
> select zone N3 10 Sxd
f_N3_Sxd_10A 0
> select zone N3 10 Pac
f_N3_Pac_10A 0
> select zone N2 10 HC
f_N2_HC_10A 0
> select zone N2 10 C3
f_N2_C3_10A 0
> select zone N2 10 C2
f_N2_C2_10A 0
> select zone N2 10 C1
f_N2_C1_10A 0
> select zone N2 10 Cac
f_N2_Cac_10A 0
> select zone N2 10 Car
f_N2_Car_10A 0
> select zone N2 10 N3
f_N2_N3_10A 0
> select zone N2 10 Npl
f_N2_Npl_10A 0
> select zone N2 10 Ntr
f_N2_Ntr_10A 0
> select zone N2 10 N1
f_N2_N1_10A 0
> select zone N2 10 O3
f_N2_O3_10A 0
> select zone N2 10 O2
f_N2_O2_10A 0
> select zone N2 10 Oar
f_N2_Oar_10A 0
> select zone N2 10 S3
f_N2_S3_10A 0
> select zone N2 10 S2
f_N2_S2_10A 0
> select zone N2 10 Sac
f_N2_Sac_10A 0
> select zone N2 10 Son
f_N2_Son_10A 0
> select zone N2 10 Sxd
f_N2_Sxd_10A 0
> select zone N2 10 Pac
f_N2_Pac_10A 0
> select zone Npl 10 HC
Selected 29 atoms
f_Npl_HC_10A 29
> select zone Npl 10 C3
Selected 12 atoms
f_Npl_C3_10A 12
> select zone Npl 10 C2
Selected 3 atoms
f_Npl_C2_10A 3
> select zone Npl 10 C1
f_Npl_C1_10A 0
> select zone Npl 10 Cac
f_Npl_Cac_10A 0
> select zone Npl 10 Car
Selected 12 atoms
f_Npl_Car_10A 12
> select zone Npl 10 N3
f_Npl_N3_10A 0
> select zone Npl 10 N2
f_Npl_N2_10A 0
> select zone Npl 10 Ntr
f_Npl_Ntr_10A 0
> select zone Npl 10 N1
f_Npl_N1_10A 0
> select zone Npl 10 O3
Selected 1 atoms
f_Npl_O3_10A 1
> select zone Npl 10 O2
Selected 3 atoms
f_Npl_O2_10A 3
> select zone Npl 10 Oar
f_Npl_Oar_10A 0
> select zone Npl 10 S3
f_Npl_S3_10A 0
> select zone Npl 10 S2
f_Npl_S2_10A 0
> select zone Npl 10 Sac
f_Npl_Sac_10A 0
> select zone Npl 10 Son
f_Npl_Son_10A 0
> select zone Npl 10 Sxd
f_Npl_Sxd_10A 0
> select zone Npl 10 Pac
f_Npl_Pac_10A 0
> select zone Ntr 10 HC
f_Ntr_HC_10A 0
> select zone Ntr 10 C3
f_Ntr_C3_10A 0
> select zone Ntr 10 C2
f_Ntr_C2_10A 0
> select zone Ntr 10 C1
f_Ntr_C1_10A 0
> select zone Ntr 10 Cac
f_Ntr_Cac_10A 0
> select zone Ntr 10 Car
f_Ntr_Car_10A 0
> select zone Ntr 10 N3
f_Ntr_N3_10A 0
> select zone Ntr 10 N2
f_Ntr_N2_10A 0
> select zone Ntr 10 Npl
f_Ntr_Npl_10A 0
> select zone Ntr 10 N1
f_Ntr_N1_10A 0
> select zone Ntr 10 O3
f_Ntr_O3_10A 0
> select zone Ntr 10 O2
f_Ntr_O2_10A 0
> select zone Ntr 10 Oar
f_Ntr_Oar_10A 0
> select zone Ntr 10 S3
f_Ntr_S3_10A 0
> select zone Ntr 10 S2
f_Ntr_S2_10A 0
> select zone Ntr 10 Sac
f_Ntr_Sac_10A 0
> select zone Ntr 10 Son
f_Ntr_Son_10A 0
> select zone Ntr 10 Sxd
f_Ntr_Sxd_10A 0
> select zone Ntr 10 Pac
f_Ntr_Pac_10A 0
> select zone N1 10 HC
f_N1_HC_10A 0
> select zone N1 10 C3
f_N1_C3_10A 0
> select zone N1 10 C2
f_N1_C2_10A 0
> select zone N1 10 C1
f_N1_C1_10A 0
> select zone N1 10 Cac
f_N1_Cac_10A 0
> select zone N1 10 Car
f_N1_Car_10A 0
> select zone N1 10 N3
f_N1_N3_10A 0
> select zone N1 10 N2
f_N1_N2_10A 0
> select zone N1 10 Npl
f_N1_Npl_10A 0
> select zone N1 10 Ntr
f_N1_Ntr_10A 0
> select zone N1 10 O3
f_N1_O3_10A 0
> select zone N1 10 O2
f_N1_O2_10A 0
> select zone N1 10 Oar
f_N1_Oar_10A 0
> select zone N1 10 S3
f_N1_S3_10A 0
> select zone N1 10 S2
f_N1_S2_10A 0
> select zone N1 10 Sac
f_N1_Sac_10A 0
> select zone N1 10 Son
f_N1_Son_10A 0
> select zone N1 10 Sxd
f_N1_Sxd_10A 0
> select zone N1 10 Pac
f_N1_Pac_10A 0
> select zone O3 10 HC
Selected 24 atoms
f_O3_HC_10A 24
> select zone O3 10 C3
Selected 12 atoms
f_O3_C3_10A 12
> select zone O3 10 C2
Selected 3 atoms
f_O3_C2_10A 3
> select zone O3 10 C1
f_O3_C1_10A 0
> select zone O3 10 Cac
f_O3_Cac_10A 0
> select zone O3 10 Car
Selected 7 atoms
f_O3_Car_10A 7
> select zone O3 10 N3
f_O3_N3_10A 0
> select zone O3 10 N2
f_O3_N2_10A 0
> select zone O3 10 Npl
Selected 3 atoms
f_O3_Npl_10A 3
> select zone O3 10 Ntr
f_O3_Ntr_10A 0
> select zone O3 10 N1
f_O3_N1_10A 0
> select zone O3 10 O2
Selected 3 atoms
f_O3_O2_10A 3
> select zone O3 10 Oar
f_O3_Oar_10A 0
> select zone O3 10 S3
f_O3_S3_10A 0
> select zone O3 10 S2
f_O3_S2_10A 0
> select zone O3 10 Sac
f_O3_Sac_10A 0
> select zone O3 10 Son
f_O3_Son_10A 0
> select zone O3 10 Sxd
f_O3_Sxd_10A 0
> select zone O3 10 Pac
f_O3_Pac_10A 0
> select zone O2 10 HC
Selected 29 atoms
f_O2_HC_10A 29
> select zone O2 10 C3
Selected 12 atoms
f_O2_C3_10A 12
> select zone O2 10 C2
Selected 3 atoms
f_O2_C2_10A 3
> select zone O2 10 C1
f_O2_C1_10A 0
> select zone O2 10 Cac
f_O2_Cac_10A 0
> select zone O2 10 Car
Selected 12 atoms
f_O2_Car_10A 12
> select zone O2 10 N3
f_O2_N3_10A 0
> select zone O2 10 N2
f_O2_N2_10A 0
> select zone O2 10 Npl
Selected 3 atoms
f_O2_Npl_10A 3
> select zone O2 10 Ntr
f_O2_Ntr_10A 0
> select zone O2 10 N1
f_O2_N1_10A 0
> select zone O2 10 O3
Selected 1 atoms
f_O2_O3_10A 1
> select zone O2 10 Oar
f_O2_Oar_10A 0
> select zone O2 10 S3
f_O2_S3_10A 0
> select zone O2 10 S2
f_O2_S2_10A 0
> select zone O2 10 Sac
f_O2_Sac_10A 0
> select zone O2 10 Son
f_O2_Son_10A 0
> select zone O2 10 Sxd
f_O2_Sxd_10A 0
> select zone O2 10 Pac
f_O2_Pac_10A 0
> select zone Oar 10 HC
f_Oar_HC_10A 0
> select zone Oar 10 C3
f_Oar_C3_10A 0
> select zone Oar 10 C2
f_Oar_C2_10A 0
> select zone Oar 10 C1
f_Oar_C1_10A 0
> select zone Oar 10 Cac
f_Oar_Cac_10A 0
> select zone Oar 10 Car
f_Oar_Car_10A 0
> select zone Oar 10 N3
f_Oar_N3_10A 0
> select zone Oar 10 N2
f_Oar_N2_10A 0
> select zone Oar 10 Npl
f_Oar_Npl_10A 0
> select zone Oar 10 Ntr
f_Oar_Ntr_10A 0
> select zone Oar 10 N1
f_Oar_N1_10A 0
> select zone Oar 10 O3
f_Oar_O3_10A 0
> select zone Oar 10 O2
f_Oar_O2_10A 0
> select zone Oar 10 S3
f_Oar_S3_10A 0
> select zone Oar 10 S2
f_Oar_S2_10A 0
> select zone Oar 10 Sac
f_Oar_Sac_10A 0
> select zone Oar 10 Son
f_Oar_Son_10A 0
> select zone Oar 10 Sxd
f_Oar_Sxd_10A 0
> select zone Oar 10 Pac
f_Oar_Pac_10A 0
> select zone S3 10 HC
f_S3_HC_10A 0
> select zone S3 10 C3
f_S3_C3_10A 0
> select zone S3 10 C2
f_S3_C2_10A 0
> select zone S3 10 C1
f_S3_C1_10A 0
> select zone S3 10 Cac
f_S3_Cac_10A 0
> select zone S3 10 Car
f_S3_Car_10A 0
> select zone S3 10 N3
f_S3_N3_10A 0
> select zone S3 10 N2
f_S3_N2_10A 0
> select zone S3 10 Npl
f_S3_Npl_10A 0
> select zone S3 10 Ntr
f_S3_Ntr_10A 0
> select zone S3 10 N1
f_S3_N1_10A 0
> select zone S3 10 O3
f_S3_O3_10A 0
> select zone S3 10 O2
f_S3_O2_10A 0
> select zone S3 10 Oar
f_S3_Oar_10A 0
> select zone S3 10 S2
f_S3_S2_10A 0
> select zone S3 10 Sac
f_S3_Sac_10A 0
> select zone S3 10 Son
f_S3_Son_10A 0
> select zone S3 10 Sxd
f_S3_Sxd_10A 0
> select zone S3 10 Pac
f_S3_Pac_10A 0
> select zone S2 10 HC
f_S2_HC_10A 0
> select zone S2 10 C3
f_S2_C3_10A 0
> select zone S2 10 C2
f_S2_C2_10A 0
> select zone S2 10 C1
f_S2_C1_10A 0
> select zone S2 10 Cac
f_S2_Cac_10A 0
> select zone S2 10 Car
f_S2_Car_10A 0
> select zone S2 10 N3
f_S2_N3_10A 0
> select zone S2 10 N2
f_S2_N2_10A 0
> select zone S2 10 Npl
f_S2_Npl_10A 0
> select zone S2 10 Ntr
f_S2_Ntr_10A 0
> select zone S2 10 N1
f_S2_N1_10A 0
> select zone S2 10 O3
f_S2_O3_10A 0
> select zone S2 10 O2
f_S2_O2_10A 0
> select zone S2 10 Oar
f_S2_Oar_10A 0
> select zone S2 10 S3
f_S2_S3_10A 0
> select zone S2 10 Sac
f_S2_Sac_10A 0
> select zone S2 10 Son
f_S2_Son_10A 0
> select zone S2 10 Sxd
f_S2_Sxd_10A 0
> select zone S2 10 Pac
f_S2_Pac_10A 0
> select zone Sac 10 HC
f_Sac_HC_10A 0
> select zone Sac 10 C3
f_Sac_C3_10A 0
> select zone Sac 10 C2
f_Sac_C2_10A 0
> select zone Sac 10 C1
f_Sac_C1_10A 0
> select zone Sac 10 Cac
f_Sac_Cac_10A 0
> select zone Sac 10 Car
f_Sac_Car_10A 0
> select zone Sac 10 N3
f_Sac_N3_10A 0
> select zone Sac 10 N2
f_Sac_N2_10A 0
> select zone Sac 10 Npl
f_Sac_Npl_10A 0
> select zone Sac 10 Ntr
f_Sac_Ntr_10A 0
> select zone Sac 10 N1
f_Sac_N1_10A 0
> select zone Sac 10 O3
f_Sac_O3_10A 0
> select zone Sac 10 O2
f_Sac_O2_10A 0
> select zone Sac 10 Oar
f_Sac_Oar_10A 0
> select zone Sac 10 S3
f_Sac_S3_10A 0
> select zone Sac 10 S2
f_Sac_S2_10A 0
> select zone Sac 10 Son
f_Sac_Son_10A 0
> select zone Sac 10 Sxd
f_Sac_Sxd_10A 0
> select zone Sac 10 Pac
f_Sac_Pac_10A 0
> select zone Son 10 HC
f_Son_HC_10A 0
> select zone Son 10 C3
f_Son_C3_10A 0
> select zone Son 10 C2
f_Son_C2_10A 0
> select zone Son 10 C1
f_Son_C1_10A 0
> select zone Son 10 Cac
f_Son_Cac_10A 0
> select zone Son 10 Car
f_Son_Car_10A 0
> select zone Son 10 N3
f_Son_N3_10A 0
> select zone Son 10 N2
f_Son_N2_10A 0
> select zone Son 10 Npl
f_Son_Npl_10A 0
> select zone Son 10 Ntr
f_Son_Ntr_10A 0
> select zone Son 10 N1
f_Son_N1_10A 0
> select zone Son 10 O3
f_Son_O3_10A 0
> select zone Son 10 O2
f_Son_O2_10A 0
> select zone Son 10 Oar
f_Son_Oar_10A 0
> select zone Son 10 S3
f_Son_S3_10A 0
> select zone Son 10 S2
f_Son_S2_10A 0
> select zone Son 10 Sac
f_Son_Sac_10A 0
> select zone Son 10 Sxd
f_Son_Sxd_10A 0
> select zone Son 10 Pac
f_Son_Pac_10A 0
> select zone Sxd 10 HC
f_Sxd_HC_10A 0
> select zone Sxd 10 C3
f_Sxd_C3_10A 0
> select zone Sxd 10 C2
f_Sxd_C2_10A 0
> select zone Sxd 10 C1
f_Sxd_C1_10A 0
> select zone Sxd 10 Cac
f_Sxd_Cac_10A 0
> select zone Sxd 10 Car
f_Sxd_Car_10A 0
> select zone Sxd 10 N3
f_Sxd_N3_10A 0
> select zone Sxd 10 N2
f_Sxd_N2_10A 0
> select zone Sxd 10 Npl
f_Sxd_Npl_10A 0
> select zone Sxd 10 Ntr
f_Sxd_Ntr_10A 0
> select zone Sxd 10 N1
f_Sxd_N1_10A 0
> select zone Sxd 10 O3
f_Sxd_O3_10A 0
> select zone Sxd 10 O2
f_Sxd_O2_10A 0
> select zone Sxd 10 Oar
f_Sxd_Oar_10A 0
> select zone Sxd 10 S3
f_Sxd_S3_10A 0
> select zone Sxd 10 S2
f_Sxd_S2_10A 0
> select zone Sxd 10 Sac
f_Sxd_Sac_10A 0
> select zone Sxd 10 Son
f_Sxd_Son_10A 0
> select zone Sxd 10 Pac
f_Sxd_Pac_10A 0
> select zone Pac 10 HC
f_Pac_HC_10A 0
> select zone Pac 10 C3
f_Pac_C3_10A 0
> select zone Pac 10 C2
f_Pac_C2_10A 0
> select zone Pac 10 C1
f_Pac_C1_10A 0
> select zone Pac 10 Cac
f_Pac_Cac_10A 0
> select zone Pac 10 Car
f_Pac_Car_10A 0
> select zone Pac 10 N3
f_Pac_N3_10A 0
> select zone Pac 10 N2
f_Pac_N2_10A 0
> select zone Pac 10 Npl
f_Pac_Npl_10A 0
> select zone Pac 10 Ntr
f_Pac_Ntr_10A 0
> select zone Pac 10 N1
f_Pac_N1_10A 0
> select zone Pac 10 O3
f_Pac_O3_10A 0
> select zone Pac 10 O2
f_Pac_O2_10A 0
> select zone Pac 10 Oar
f_Pac_Oar_10A 0
> select zone Pac 10 S3
f_Pac_S3_10A 0
> select zone Pac 10 S2
f_Pac_S2_10A 0
> select zone Pac 10 Sac
f_Pac_Sac_10A 0
> select zone Pac 10 Son
f_Pac_Son_10A 0
> select zone Pac 10 Sxd
f_Pac_Sxd_10A 0
atomC : 27
atomChargeC : 0.7079999999999999
neg_atomC : 14
pos_atomC : 13
atomChargeIndividual_hy1C : 24
atomChargeIndividual_hy2C : 0
atomChargeIndividual_hy3C : 14
atomChargeIndividual_hy4C : 7
atomChargeIndividual_hy5C : 3
> measure sasa all sum C
Solvent accessible area for all = 760.15
Solvent accessible area for C (27 atoms) of all = 218.01
The sasa of C is 218.00779544782552
> measure sasa all sum C & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for C & @@charge>0 (13 atoms) of all = 38.107
The sasa of positive C is 38.10677596704298
> measure sasa all sum C & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for C & @@charge<0 (14 atoms) of all = 179.9
The sasa of negative C is 179.90101948078257
ring_atomC : 19
ring_atomC : -0.2447
negring_atomC : 13
posring_atomC : 6
Done
atomN : 4
atomChargeN : -1.2356
neg_atomN : 4
pos_atomN : 0
atomChargeIndividual_hy1N : 0
atomChargeIndividual_hy2N : 0
atomChargeIndividual_hy3N : 0
atomChargeIndividual_hy4N : 0
atomChargeIndividual_hy5N : 0
> measure sasa all sum N
Solvent accessible area for all = 760.15
Solvent accessible area for N (4 atoms) of all = 27.725
The sasa of N is 27.724903406437093
> measure sasa all sum N & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for N & @@charge>0 (0 atoms) of all = 0
The sasa of positive N is 0.0
> measure sasa all sum N & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for N & @@charge<0 (4 atoms) of all = 27.725
The sasa of negative N is 27.724903406437093
ring_atomN : 1
ring_atomN : -0.2899
negring_atomN : 1
posring_atomN : 0
Done
atomO : 4
atomChargeO : -1.3038
neg_atomO : 4
pos_atomO : 0
atomChargeIndividual_hy1O : 0
atomChargeIndividual_hy2O : 0
atomChargeIndividual_hy3O : 0
atomChargeIndividual_hy4O : 0
atomChargeIndividual_hy5O : 0
> measure sasa all sum O
Solvent accessible area for all = 760.15
Solvent accessible area for O (4 atoms) of all = 99.877
The sasa of O is 99.87744640559914
> measure sasa all sum O & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for O & @@charge>0 (0 atoms) of all = 0
The sasa of positive O is 0.0
> measure sasa all sum O & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for O & @@charge<0 (4 atoms) of all = 99.877
The sasa of negative O is 99.87744640559914
ring_atomO : 0
ring_atomO : 0
negring_atomO : 0
posring_atomO : 0
Done
atomS : 0
atomChargeS : 0
neg_atomS : 0
pos_atomS : 0
atomChargeIndividual_hy1S : 0
atomChargeIndividual_hy2S : 0
atomChargeIndividual_hy3S : 0
atomChargeIndividual_hy4S : 0
atomChargeIndividual_hy5S : 0
> measure sasa all sum S
Solvent accessible area for all = 760.15
Solvent accessible area for S (0 atoms) of all = 0
The sasa of S is 0.0
> measure sasa all sum S & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for S & @@charge>0 (0 atoms) of all = 0
The sasa of positive S is 0.0
> measure sasa all sum S & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for S & @@charge<0 (0 atoms) of all = 0
The sasa of negative S is 0.0
ring_atomS : 0
ring_atomS : 0
negring_atomS : 0
posring_atomS : 0
Done
atomP : 0
atomChargeP : 0
neg_atomP : 0
pos_atomP : 0
atomChargeIndividual_hy1P : 0
atomChargeIndividual_hy2P : 0
atomChargeIndividual_hy3P : 0
atomChargeIndividual_hy4P : 0
atomChargeIndividual_hy5P : 0
> measure sasa all sum P
Solvent accessible area for all = 760.15
Solvent accessible area for P (0 atoms) of all = 0
The sasa of P is 0.0
> measure sasa all sum P & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for P & @@charge>0 (0 atoms) of all = 0
The sasa of positive P is 0.0
> measure sasa all sum P & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for P & @@charge<0 (0 atoms) of all = 0
The sasa of negative P is 0.0
ring_atomP : 0
ring_atomP : 0
negring_atomP : 0
posring_atomP : 0
Done
atomF : 0
atomChargeF : 0
neg_atomF : 0
pos_atomF : 0
atomChargeIndividual_hy1F : 0
atomChargeIndividual_hy2F : 0
atomChargeIndividual_hy3F : 0
atomChargeIndividual_hy4F : 0
atomChargeIndividual_hy5F : 0
> measure sasa all sum F
Solvent accessible area for all = 760.15
Solvent accessible area for F (0 atoms) of all = 0
The sasa of F is 0.0
> measure sasa all sum F & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for F & @@charge>0 (0 atoms) of all = 0
The sasa of positive F is 0.0
> measure sasa all sum F & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for F & @@charge<0 (0 atoms) of all = 0
The sasa of negative F is 0.0
atomCl : 1
atomChargeCl : -0.0835
neg_atomCl : 1
pos_atomCl : 0
atomChargeIndividual_hy1Cl : 1
atomChargeIndividual_hy2Cl : 0
atomChargeIndividual_hy3Cl : 1
atomChargeIndividual_hy4Cl : 0
atomChargeIndividual_hy5Cl : 0
> measure sasa all sum Cl
Solvent accessible area for all = 760.15
Solvent accessible area for Cl (1 atoms) of all = 84.694
The sasa of Cl is 84.69421324513519
> measure sasa all sum Cl & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Cl & @@charge>0 (0 atoms) of all = 0
The sasa of positive Cl is 0.0
> measure sasa all sum Cl & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Cl & @@charge<0 (1 atoms) of all = 84.694
The sasa of negative Cl is 84.69421324513519
atomBr : 0
atomChargeBr : 0
neg_atomBr : 0
pos_atomBr : 0
atomChargeIndividual_hy1Br : 0
atomChargeIndividual_hy2Br : 0
atomChargeIndividual_hy3Br : 0
atomChargeIndividual_hy4Br : 0
atomChargeIndividual_hy5Br : 0
> measure sasa all sum Br
Solvent accessible area for all = 760.15
Solvent accessible area for Br (0 atoms) of all = 0
The sasa of Br is 0.0
> measure sasa all sum Br & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Br & @@charge>0 (0 atoms) of all = 0
The sasa of positive Br is 0.0
> measure sasa all sum Br & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Br & @@charge<0 (0 atoms) of all = 0
The sasa of negative Br is 0.0
atomI : 0
atomChargeI : 0
neg_atomI : 0
pos_atomI : 0
atomChargeIndividual_hy1I : 0
atomChargeIndividual_hy2I : 0
atomChargeIndividual_hy3I : 0
atomChargeIndividual_hy4I : 0
atomChargeIndividual_hy5I : 0
> measure sasa all sum I
Solvent accessible area for all = 760.15
Solvent accessible area for I (0 atoms) of all = 0
The sasa of I is 0.0
> measure sasa all sum I & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for I & @@charge>0 (0 atoms) of all = 0
The sasa of positive I is 0.0
> measure sasa all sum I & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for I & @@charge<0 (0 atoms) of all = 0
The sasa of negative I is 0.0
atomH : 33
atomChargeH : 1.9155000000000004
neg_atomH : 0
pos_atomH : 33
atomChargeIndividual_hy1H : 33
atomChargeIndividual_hy2H : 0
atomChargeIndividual_hy3H : 0
atomChargeIndividual_hy4H : 29
atomChargeIndividual_hy5H : 4
> measure sasa all sum H
Solvent accessible area for all = 760.15
Solvent accessible area for H (33 atoms) of all = 329.85
The sasa of H is 329.8457010854081
> measure sasa all sum H & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for H & @@charge>0 (33 atoms) of all = 329.85
The sasa of positive H is 329.8457010854081
> measure sasa all sum H & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for H & @@charge<0 (0 atoms) of all = 0
The sasa of negative H is 0.0
atomHC : 29
atomChargeHC : 1.3803000000000005
neg_atomHC : 0
pos_atomHC : 29
atomChargeIndividual_hy1HC : 29
atomChargeIndividual_hy2HC : 0
atomChargeIndividual_hy3HC : 0
atomChargeIndividual_hy4HC : 29
atomChargeIndividual_hy5HC : 0
> measure sasa all sum HC
Solvent accessible area for all = 760.15
Solvent accessible area for HC (29 atoms) of all = 295.44
The sasa of HC is 295.4442754250937
> measure sasa all sum HC & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for HC & @@charge>0 (29 atoms) of all = 295.44
The sasa of positive HC is 295.4442754250937
> measure sasa all sum HC & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for HC & @@charge<0 (0 atoms) of all = 0
The sasa of negative HC is 0.0
atomP : 0
atomChargeP : 0
neg_atomP : 0
pos_atomP : 0
atomChargeIndividual_hy1P : 0
atomChargeIndividual_hy2P : 0
atomChargeIndividual_hy3P : 0
atomChargeIndividual_hy4P : 0
atomChargeIndividual_hy5P : 0
> measure sasa all sum P
Solvent accessible area for all = 760.15
Solvent accessible area for P (0 atoms) of all = 0
The sasa of P is 0.0
> measure sasa all sum P & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for P & @@charge>0 (0 atoms) of all = 0
The sasa of positive P is 0.0
> measure sasa all sum P & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for P & @@charge<0 (0 atoms) of all = 0
The sasa of negative P is 0.0
atomC3 : 12
atomChargeC3 : 0.2664
neg_atomC3 : 5
pos_atomC3 : 7
atomChargeIndividual_hy1C3 : 12
atomChargeIndividual_hy2C3 : 0
atomChargeIndividual_hy3C3 : 5
atomChargeIndividual_hy4C3 : 5
atomChargeIndividual_hy5C3 : 2
> measure sasa all sum C3
Solvent accessible area for all = 760.15
Solvent accessible area for C3 (12 atoms) of all = 87.129
The sasa of C3 is 87.12851975131223
> measure sasa all sum C3 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for C3 & @@charge>0 (7 atoms) of all = 24.979
The sasa of positive C3 is 24.979403440263468
> measure sasa all sum C3 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for C3 & @@charge<0 (5 atoms) of all = 62.149
The sasa of negative C3 is 62.14911631104876
atomC2 : 3
atomChargeC2 : 0.7024
neg_atomC2 : 0
pos_atomC2 : 3
atomChargeIndividual_hy1C2 : 0
atomChargeIndividual_hy2C2 : 0
atomChargeIndividual_hy3C2 : 0
atomChargeIndividual_hy4C2 : 0
atomChargeIndividual_hy5C2 : 0
> measure sasa all sum C2
Solvent accessible area for all = 760.15
Solvent accessible area for C2 (3 atoms) of all = 5.7773
The sasa of C2 is 5.777328862766623
> measure sasa all sum C2 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for C2 & @@charge>0 (3 atoms) of all = 5.7773
The sasa of positive C2 is 5.777328862766623
> measure sasa all sum C2 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for C2 & @@charge<0 (0 atoms) of all = 0
The sasa of negative C2 is 0.0
atomC1 : 0
atomChargeC1 : 0
neg_atomC1 : 0
pos_atomC1 : 0
atomChargeIndividual_hy1C1 : 0
atomChargeIndividual_hy2C1 : 0
atomChargeIndividual_hy3C1 : 0
atomChargeIndividual_hy4C1 : 0
atomChargeIndividual_hy5C1 : 0
> measure sasa all sum C1
Solvent accessible area for all = 760.15
Solvent accessible area for C1 (0 atoms) of all = 0
The sasa of C1 is 0.0
> measure sasa all sum C1 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for C1 & @@charge>0 (0 atoms) of all = 0
The sasa of positive C1 is 0.0
> measure sasa all sum C1 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for C1 & @@charge<0 (0 atoms) of all = 0
The sasa of negative C1 is 0.0
atomCac : 0
atomChargeCac : 0
neg_atomCac : 0
pos_atomCac : 0
atomChargeIndividual_hy1Cac : 0
atomChargeIndividual_hy2Cac : 0
atomChargeIndividual_hy3Cac : 0
atomChargeIndividual_hy4Cac : 0
atomChargeIndividual_hy5Cac : 0
> measure sasa all sum Cac
Solvent accessible area for all = 760.15
Solvent accessible area for Cac (0 atoms) of all = 0
The sasa of Cac is 0.0
> measure sasa all sum Cac & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Cac & @@charge>0 (0 atoms) of all = 0
The sasa of positive Cac is 0.0
> measure sasa all sum Cac & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Cac & @@charge<0 (0 atoms) of all = 0
The sasa of negative Cac is 0.0
atomCar : 12
atomChargeCar : -0.2608
neg_atomCar : 9
pos_atomCar : 3
atomChargeIndividual_hy1Car : 12
atomChargeIndividual_hy2Car : 0
atomChargeIndividual_hy3Car : 9
atomChargeIndividual_hy4Car : 2
atomChargeIndividual_hy5Car : 1
> measure sasa all sum Car
Solvent accessible area for all = 760.15
Solvent accessible area for Car (12 atoms) of all = 125.1
The sasa of Car is 125.10194683374667
> measure sasa all sum Car & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Car & @@charge>0 (3 atoms) of all = 7.35
The sasa of positive Car is 7.350043664012887
> measure sasa all sum Car & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Car & @@charge<0 (9 atoms) of all = 117.75
The sasa of negative Car is 117.75190316973378
atomN3 : 0
atomChargeN3 : 0
neg_atomN3 : 0
pos_atomN3 : 0
atomChargeIndividual_hy1N3 : 0
atomChargeIndividual_hy2N3 : 0
atomChargeIndividual_hy3N3 : 0
atomChargeIndividual_hy4N3 : 0
atomChargeIndividual_hy5N3 : 0
> measure sasa all sum N3
Solvent accessible area for all = 760.15
Solvent accessible area for N3 (0 atoms) of all = 0
The sasa of N3 is 0.0
> measure sasa all sum N3 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for N3 & @@charge>0 (0 atoms) of all = 0
The sasa of positive N3 is 0.0
> measure sasa all sum N3 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for N3 & @@charge<0 (0 atoms) of all = 0
The sasa of negative N3 is 0.0
atomN2 : 0
atomChargeN2 : 0
neg_atomN2 : 0
pos_atomN2 : 0
atomChargeIndividual_hy1N2 : 0
atomChargeIndividual_hy2N2 : 0
atomChargeIndividual_hy3N2 : 0
atomChargeIndividual_hy4N2 : 0
atomChargeIndividual_hy5N2 : 0
> measure sasa all sum N2
Solvent accessible area for all = 760.15
Solvent accessible area for N2 (0 atoms) of all = 0
The sasa of N2 is 0.0
> measure sasa all sum N2 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for N2 & @@charge>0 (0 atoms) of all = 0
The sasa of positive N2 is 0.0
> measure sasa all sum N2 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for N2 & @@charge<0 (0 atoms) of all = 0
The sasa of negative N2 is 0.0
atomNpl : 3
atomChargeNpl : -0.9091
neg_atomNpl : 3
pos_atomNpl : 0
atomChargeIndividual_hy1Npl : 0
atomChargeIndividual_hy2Npl : 0
atomChargeIndividual_hy3Npl : 0
atomChargeIndividual_hy4Npl : 0
atomChargeIndividual_hy5Npl : 0
> measure sasa all sum Npl
Solvent accessible area for all = 760.15
Solvent accessible area for Npl (3 atoms) of all = 9.2223
The sasa of Npl is 9.222348323252675
> measure sasa all sum Npl & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Npl & @@charge>0 (0 atoms) of all = 0
The sasa of positive Npl is 0.0
> measure sasa all sum Npl & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Npl & @@charge<0 (3 atoms) of all = 9.2223
The sasa of negative Npl is 9.222348323252675
atomNtr : 0
atomChargeNtr : 0
neg_atomNtr : 0
pos_atomNtr : 0
atomChargeIndividual_hy1Ntr : 0
atomChargeIndividual_hy2Ntr : 0
atomChargeIndividual_hy3Ntr : 0
atomChargeIndividual_hy4Ntr : 0
atomChargeIndividual_hy5Ntr : 0
> measure sasa all sum Ntr
Solvent accessible area for all = 760.15
Solvent accessible area for Ntr (0 atoms) of all = 0
The sasa of Ntr is 0.0
> measure sasa all sum Ntr & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Ntr & @@charge>0 (0 atoms) of all = 0
The sasa of positive Ntr is 0.0
> measure sasa all sum Ntr & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Ntr & @@charge<0 (0 atoms) of all = 0
The sasa of negative Ntr is 0.0
atomN1 : 0
atomChargeN1 : 0
neg_atomN1 : 0
pos_atomN1 : 0
atomChargeIndividual_hy1N1 : 0
atomChargeIndividual_hy2N1 : 0
atomChargeIndividual_hy3N1 : 0
atomChargeIndividual_hy4N1 : 0
atomChargeIndividual_hy5N1 : 0
> measure sasa all sum N1
Solvent accessible area for all = 760.15
Solvent accessible area for N1 (0 atoms) of all = 0
The sasa of N1 is 0.0
> measure sasa all sum N1 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for N1 & @@charge>0 (0 atoms) of all = 0
The sasa of positive N1 is 0.0
> measure sasa all sum N1 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for N1 & @@charge<0 (0 atoms) of all = 0
The sasa of negative N1 is 0.0
atomO3 : 1
atomChargeO3 : -0.4824
neg_atomO3 : 1
pos_atomO3 : 0
atomChargeIndividual_hy1O3 : 0
atomChargeIndividual_hy2O3 : 0
atomChargeIndividual_hy3O3 : 0
atomChargeIndividual_hy4O3 : 0
atomChargeIndividual_hy5O3 : 0
> measure sasa all sum O3
Solvent accessible area for all = 760.15
Solvent accessible area for O3 (1 atoms) of all = 12.787
The sasa of O3 is 12.786626230215262
> measure sasa all sum O3 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for O3 & @@charge>0 (0 atoms) of all = 0
The sasa of positive O3 is 0.0
> measure sasa all sum O3 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for O3 & @@charge<0 (1 atoms) of all = 12.787
The sasa of negative O3 is 12.786626230215262
atomO2 : 3
atomChargeO2 : -0.8214000000000001
neg_atomO2 : 3
pos_atomO2 : 0
atomChargeIndividual_hy1O2 : 0
atomChargeIndividual_hy2O2 : 0
atomChargeIndividual_hy3O2 : 0
atomChargeIndividual_hy4O2 : 0
atomChargeIndividual_hy5O2 : 0
> measure sasa all sum O2
Solvent accessible area for all = 760.15
Solvent accessible area for O2 (3 atoms) of all = 87.091
The sasa of O2 is 87.09082017538388
> measure sasa all sum O2 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for O2 & @@charge>0 (0 atoms) of all = 0
The sasa of positive O2 is 0.0
> measure sasa all sum O2 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for O2 & @@charge<0 (3 atoms) of all = 87.091
The sasa of negative O2 is 87.09082017538388
atomOar : 0
atomChargeOar : 0
neg_atomOar : 0
pos_atomOar : 0
atomChargeIndividual_hy1Oar : 0
atomChargeIndividual_hy2Oar : 0
atomChargeIndividual_hy3Oar : 0
atomChargeIndividual_hy4Oar : 0
atomChargeIndividual_hy5Oar : 0
> measure sasa all sum Oar
Solvent accessible area for all = 760.15
Solvent accessible area for Oar (0 atoms) of all = 0
The sasa of Oar is 0.0
> measure sasa all sum Oar & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Oar & @@charge>0 (0 atoms) of all = 0
The sasa of positive Oar is 0.0
> measure sasa all sum Oar & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Oar & @@charge<0 (0 atoms) of all = 0
The sasa of negative Oar is 0.0
atomS3 : 0
atomChargeS3 : 0
neg_atomS3 : 0
pos_atomS3 : 0
atomChargeIndividual_hy1S3 : 0
atomChargeIndividual_hy2S3 : 0
atomChargeIndividual_hy3S3 : 0
atomChargeIndividual_hy4S3 : 0
atomChargeIndividual_hy5S3 : 0
> measure sasa all sum S3
Solvent accessible area for all = 760.15
Solvent accessible area for S3 (0 atoms) of all = 0
The sasa of S3 is 0.0
> measure sasa all sum S3 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for S3 & @@charge>0 (0 atoms) of all = 0
The sasa of positive S3 is 0.0
> measure sasa all sum S3 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for S3 & @@charge<0 (0 atoms) of all = 0
The sasa of negative S3 is 0.0
atomS2 : 0
atomChargeS2 : 0
neg_atomS2 : 0
pos_atomS2 : 0
atomChargeIndividual_hy1S2 : 0
atomChargeIndividual_hy2S2 : 0
atomChargeIndividual_hy3S2 : 0
atomChargeIndividual_hy4S2 : 0
atomChargeIndividual_hy5S2 : 0
> measure sasa all sum S2
Solvent accessible area for all = 760.15
Solvent accessible area for S2 (0 atoms) of all = 0
The sasa of S2 is 0.0
> measure sasa all sum S2 & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for S2 & @@charge>0 (0 atoms) of all = 0
The sasa of positive S2 is 0.0
> measure sasa all sum S2 & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for S2 & @@charge<0 (0 atoms) of all = 0
The sasa of negative S2 is 0.0
atomSac : 0
atomChargeSac : 0
neg_atomSac : 0
pos_atomSac : 0
atomChargeIndividual_hy1Sac : 0
atomChargeIndividual_hy2Sac : 0
atomChargeIndividual_hy3Sac : 0
atomChargeIndividual_hy4Sac : 0
atomChargeIndividual_hy5Sac : 0
> measure sasa all sum Sac
Solvent accessible area for all = 760.15
Solvent accessible area for Sac (0 atoms) of all = 0
The sasa of Sac is 0.0
> measure sasa all sum Sac & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Sac & @@charge>0 (0 atoms) of all = 0
The sasa of positive Sac is 0.0
> measure sasa all sum Sac & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Sac & @@charge<0 (0 atoms) of all = 0
The sasa of negative Sac is 0.0
atomSon : 0
atomChargeSon : 0
neg_atomSon : 0
pos_atomSon : 0
atomChargeIndividual_hy1Son : 0
atomChargeIndividual_hy2Son : 0
atomChargeIndividual_hy3Son : 0
atomChargeIndividual_hy4Son : 0
atomChargeIndividual_hy5Son : 0
> measure sasa all sum Son
Solvent accessible area for all = 760.15
Solvent accessible area for Son (0 atoms) of all = 0
The sasa of Son is 0.0
> measure sasa all sum Son & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Son & @@charge>0 (0 atoms) of all = 0
The sasa of positive Son is 0.0
> measure sasa all sum Son & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Son & @@charge<0 (0 atoms) of all = 0
The sasa of negative Son is 0.0
atomSxd : 0
atomChargeSxd : 0
neg_atomSxd : 0
pos_atomSxd : 0
atomChargeIndividual_hy1Sxd : 0
atomChargeIndividual_hy2Sxd : 0
atomChargeIndividual_hy3Sxd : 0
atomChargeIndividual_hy4Sxd : 0
atomChargeIndividual_hy5Sxd : 0
> measure sasa all sum Sxd
Solvent accessible area for all = 760.15
Solvent accessible area for Sxd (0 atoms) of all = 0
The sasa of Sxd is 0.0
> measure sasa all sum Sxd & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Sxd & @@charge>0 (0 atoms) of all = 0
The sasa of positive Sxd is 0.0
> measure sasa all sum Sxd & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Sxd & @@charge<0 (0 atoms) of all = 0
The sasa of negative Sxd is 0.0
atomPac : 0
atomChargePac : 0
neg_atomPac : 0
pos_atomPac : 0
atomChargeIndividual_hy1Pac : 0
atomChargeIndividual_hy2Pac : 0
atomChargeIndividual_hy3Pac : 0
atomChargeIndividual_hy4Pac : 0
atomChargeIndividual_hy5Pac : 0
> measure sasa all sum Pac
Solvent accessible area for all = 760.15
Solvent accessible area for Pac (0 atoms) of all = 0
The sasa of Pac is 0.0
> measure sasa all sum Pac & @@charge>0
Solvent accessible area for all = 760.15
Solvent accessible area for Pac & @@charge>0 (0 atoms) of all = 0
The sasa of positive Pac is 0.0
> measure sasa all sum Pac & @@charge<0
Solvent accessible area for all = 760.15
Solvent accessible area for Pac & @@charge<0 (0 atoms) of all = 0
The sasa of negative Pac is 0.0
executed module2-c.py
> select zone C 2 C3
Traceback (most recent call last):
File "D:\ChimeraX-1.5\ChimeraX\bin\lib\site-
packages\chimerax\cmd_line\tool.py", line 319, in execute
cmd.run(cmd_text)
File "D:\ChimeraX-1.5\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "D:\ChimeraX-1.5\ChimeraX\bin\lib\site-
packages\chimerax\std_commands\zonesel.py", line 63, in select_zone
sa, ss = zone_items(na, ns, range, fa, fs, extend, residues)
File "D:\ChimeraX-1.5\ChimeraX\bin\lib\site-
packages\chimerax\std_commands\zonesel.py", line 97, in zone_items
i1, i2 = find_close_points_sets(nxyz, fxyz, range)
TypeError: NumPy array is not contiguous
TypeError: NumPy array is not contiguous
File "D:\ChimeraX-1.5\ChimeraX\bin\lib\site-
packages\chimerax\std_commands\zonesel.py", line 97, in zone_items
i1, i2 = find_close_points_sets(nxyz, fxyz, range)
See log for complete Python traceback.
OpenGL version: 3.3.13596 Core Profile Forward-Compatible Context 20.10.10 27.20.1010.1
OpenGL renderer: AMD Radeon(TM) R5 Graphics
OpenGL vendor: ATI Technologies Inc.
Python: 3.9.11
Locale: en_US.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows
Manufacturer: Acer
Model: Aspire E5-553G
OS: Microsoft Windows 10 Enterprise (Build 19045)
Memory: 8,008,159,232
MaxProcessMemory: 137,438,953,344
CPU: 4 AMD A10-9600P RADEON R5, 10 COMPUTE CORES 4C+6G
OSLanguage: en-US
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
asttokens: 2.1.0
Babel: 2.11.0
backcall: 0.2.0
blockdiag: 3.0.0
build: 0.8.0
certifi: 2022.9.24
cftime: 1.6.2
charset-normalizer: 2.1.1
ChimeraX-AddCharge: 1.4
ChimeraX-AddH: 2.2.1
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2.1
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.6
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.41.5
ChimeraX-AtomicLibrary: 8.0.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.7.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.1
ChimeraX-ChangeChains: 1.0.2
ChimeraX-CheckWaters: 1.3
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.2
ChimeraX-CommandLine: 1.2.4
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.5
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.1
ChimeraX-DistMonitor: 1.3
ChimeraX-DockPrep: 1.0
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.2
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.1
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-Label: 1.1.7
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
ChimeraX-Map: 1.1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.1
ChimeraX-MatchMaker: 2.0.9
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.8
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.6
ChimeraX-ModelPanel: 1.3.6
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.1
ChimeraX-MouseModes: 1.1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.9.1
ChimeraX-PDB: 2.6.8
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0.1
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.7.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.1.3
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.24.3
ChimeraX-uniprot: 2.2.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.1.4
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.1
ChimeraX-WebServices: 1.1.0
ChimeraX-Zone: 1.0.1
colorama: 0.4.5
comtypes: 1.1.10
cxservices: 1.2
cycler: 0.11.0
Cython: 0.29.32
debugpy: 1.6.4
decorator: 5.1.1
docutils: 0.19
entrypoints: 0.4
executing: 1.2.0
filelock: 3.7.1
fonttools: 4.38.0
funcparserlib: 1.0.1
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.33
imagecodecs: 2022.7.31
imagesize: 1.4.1
importlib-metadata: 5.1.0
ipykernel: 6.15.3
ipython: 8.4.0
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.1.2
jupyter-client: 7.3.4
jupyter-core: 5.1.0
kiwisolver: 1.4.4
line-profiler: 3.5.1
lxml: 4.9.1
lz4: 4.0.2
MarkupSafe: 2.1.1
matplotlib: 3.5.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.0
networkx: 2.8.5
numexpr: 2.8.4
numpy: 1.23.1
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pickleshare: 0.7.5
Pillow: 9.2.0
pip: 22.3.1
pkginfo: 1.8.3
platformdirs: 2.5.4
prompt-toolkit: 3.0.33
psutil: 5.9.1
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.12.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2022.6
pywin32: 303
pyzmq: 24.0.1
qtconsole: 5.3.1
QtPy: 2.3.0
RandomWords: 0.4.0
requests: 2.28.1
scipy: 1.9.0
setuptools: 65.1.1
sfftk-rw: 0.7.2
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 5.1.1
sphinx-autodoc-typehints: 1.19.1
sphinxcontrib-applehelp: 1.0.2
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
stack-data: 0.6.2
tables: 3.7.0
tifffile: 2022.7.31
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.2
traitlets: 5.3.0
urllib3: 1.26.13
wcwidth: 0.2.5
webcolors: 1.12
wheel: 0.37.1
wheel-filename: 1.4.1
WMI: 1.5.1
zipp: 3.11.0
Change History (2)
comment:1 by , 3 years ago
| Cc: | added |
|---|---|
| Component: | Unassigned → General Controls |
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → Zone selection: NumPy array is not contiguous |
comment:2 by , 3 years ago
| Resolution: | → fixed |
|---|---|
| Status: | assigned → closed |
Fixed.
There are no C3 atoms in the structure where "select zone C 2 C3" is giving the error. But it should not give an error it should just not select anything. It gave an error because the ChimeraX incorrectly decided a length 0 numpy array was not contiguous because it had strides set to 0. This bug was introduced by a numpy about 6 months ago where they set strides to 0 in zero length arrays. Most cases of this problem were fixed 6 months ago, but this one in ChimeraX code that tries to copy an array in C++ was not fixed until now.
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Reported by Vijay Masand