Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mzx_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     TYR 57.A O    no hydrogen  2.885  N/A
GLY 4.A N     VAL 55.A O    no hydrogen  2.892  N/A
LYS 5.A N     ARG 28.A O    no hydrogen  2.714  N/A
VAL 6.A N     GLU 53.A O    no hydrogen  2.730  N/A
VAL 7.A N     LEU 26.A O    no hydrogen  2.554  N/A
GLY 8.A N     LEU 26.A O    no hydrogen  3.008  N/A
VAL 10.A N    LEU 24.A O    no hydrogen  2.909  N/A
ARG 18.A N    GLU 16.A OE1  no hydrogen  3.035  N/A
ILE 19.A N    GLU 16.A O    no hydrogen  3.252  N/A
LEU 22.A N    ILE 19.A O    no hydrogen  3.382  N/A
LEU 25.A N    CYS 43.A O    no hydrogen  2.894  N/A
LEU 26.A N    GLY 8.A O     no hydrogen  2.830  N/A
VAL 27.A N    VAL 41.A O    no hydrogen  2.950  N/A
ARG 28.A N    LYS 5.A O     no hydrogen  2.974  N/A
ARG 28.A NH1  GLY 38.A O    no hydrogen  2.773  N/A
CYS 30.A N    LEU 3.A O     no hydrogen  3.196  N/A
CYS 30.A SG   LEU 3.A O     no hydrogen  3.751  N/A
CYS 30.A SG   ASP 31.A O    no hydrogen  3.390  N/A
GLY 34.A N    ASP 31.A O    no hydrogen  2.983  N/A
THR 35.A N    ASP 31.A OD1  no hydrogen  2.912  N/A
THR 35.A OG1  ASP 31.A OD1  no hydrogen  2.648  N/A
THR 35.A OG1  ASP 31.A OD2  no hydrogen  2.968  N/A
THR 37.A N    ALA 29.A O    no hydrogen  2.818  N/A
THR 37.A OG1  THR 35.A O    no hydrogen  3.499  N/A
VAL 41.A N    VAL 27.A O    no hydrogen  2.900  N/A
CYS 43.A N    LEU 25.A O    no hydrogen  2.900  N/A
CYS 43.A SG   LEU 25.A O    no hydrogen  3.728  N/A
ALA 44.A N    ALA 76.A O    no hydrogen  2.908  N/A
ASP 45.A N    SER 23.A O    no hydrogen  2.890  N/A
VAL 47.A N    ASP 45.A OD1  no hydrogen  3.194  N/A
GLY 48.A N    ASP 45.A OD1  no hydrogen  2.804  N/A
ALA 49.A N    ASP 45.A OD1  no hydrogen  3.022  N/A
GLY 52.A N    VAL 6.A O     no hydrogen  2.785  N/A
GLU 53.A N    GLY 50.A O    no hydrogen  3.319  N/A
VAL 55.A N    GLY 4.A O     no hydrogen  2.860  N/A
LEU 56.A N    ALA 80.A O    no hydrogen  2.892  N/A
TYR 57.A N    VAL 2.A O     no hydrogen  2.977  N/A
ALA 58.A N    THR 77.A O    no hydrogen  2.879  N/A
GLY 60.A N    ASP 75.A O    no hydrogen  2.894  N/A
SER 62.A OG   SER 59.A O    no hydrogen  3.455  N/A
ALA 63.A N    GLY 60.A O    no hydrogen  2.929  N/A
ARG 64.A N    SER 61.A O    no hydrogen  2.958  N/A
GLN 65.A N    SER 62.A O    no hydrogen  3.262  N/A
THR 69.A OG1  ALA 63.A O    no hydrogen  2.982  N/A
ARG 72.A NE   VAL 68.A O    no hydrogen  3.156  N/A
THR 77.A N    ALA 58.A O    no hydrogen  2.956  N/A
THR 77.A OG1  ALA 44.A O    no hydrogen  3.102  N/A
ILE 78.A N    ALA 44.A O    no hydrogen  2.816  N/A
MET 79.A N    LEU 56.A O    no hydrogen  2.856  N/A
ALA 80.A N    LEU 56.A O    no hydrogen  3.053  N/A
VAL 82.A N    VAL 54.A O    no hydrogen  3.046  N/A
VAL 85.A N    PHE 93.A O    no hydrogen  2.928  N/A
MET 87.A N    ASP 90.A O    no hydrogen  2.751  N/A
GLY 89.A N    GLU 86.A OE2  no hydrogen  2.536  N/A
ARG 92.A N    VAL 85.A O    no hydrogen  2.707  N/A
PHE 93.A N    VAL 85.A O    no hydrogen  2.979  N/A