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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     LEU 3.A O     no hydrogen  3.165  N/A
GLU 18.A N    ASN 10.A O    no hydrogen  2.627  N/A
GLU 26.A N    ASP 24.A OD2  no hydrogen  3.175  N/A
CYS 27.A N    ASP 24.A O    no hydrogen  3.133  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  2.963  N/A
HIS 30.A N    GLU 26.A O    no hydrogen  2.857  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  3.070  N/A
GLY 33.A N    LYS 29.A O    no hydrogen  3.038  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  3.105  N/A
ALA 36.A N    GLY 33.A O    no hydrogen  3.456  N/A
SER 41.A OG   GLY 38.A O    no hydrogen  3.218  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.926  N/A
THR 44.A N    GLY 40.A O    no hydrogen  2.878  N/A
THR 44.A OG1  GLY 40.A O    no hydrogen  3.286  N/A
THR 44.A OG1  SER 41.A O    no hydrogen  2.585  N/A
GLU 45.A N    SER 41.A O    no hydrogen  2.941  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.907  N/A
THR 47.A N    ILE 43.A O    no hydrogen  2.892  N/A
SER 55.A OG   THR 56.A O    no hydrogen  3.465  N/A
SER 63.A OG   ASP 64.A OD1  no hydrogen  3.514  N/A