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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ   SER 12.A O    no hydrogen  2.952  N/A
TYR 2.A N    LEU 11.A O    no hydrogen  3.234  N/A
ILE 3.A N    LEU 30.A O    no hydrogen  2.771  N/A
CYS 4.A N    SER 9.A O     no hydrogen  3.153  N/A
ALA 5.A N    ILE 28.A O    no hydrogen  3.329  N/A
CYS 7.A SG   SER 9.A OG    no hydrogen  3.319  N/A
LEU 11.A N   TYR 2.A O     no hydrogen  2.738  N/A
CYS 21.A N   HIS 26.A O    no hydrogen  3.123  N/A
CYS 21.A SG  SER 9.A OG    no hydrogen  3.559  N/A
LEU 30.A N   ILE 3.A O     no hydrogen  2.684  N/A
GLU 41.A N   GLU 41.A OE2  no hydrogen  2.836  N/A