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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 11.A O    no hydrogen  2.562  N/A
LYS 1.A NZ    SER 12.A O    no hydrogen  3.161  N/A
TYR 2.A N     LEU 11.A O    no hydrogen  2.667  N/A
ILE 3.A N     LEU 30.A O    no hydrogen  2.743  N/A
CYS 4.A N     SER 9.A O     no hydrogen  3.266  N/A
CYS 4.A SG    SER 9.A OG    no hydrogen  3.165  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.419  N/A
LEU 11.A N    TYR 2.A O     no hydrogen  2.928  N/A
SER 12.A OG   SER 12.A O    no hydrogen  2.632  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  2.827  N/A
THR 16.A OG1  THR 16.A O    no hydrogen  2.482  N/A
ARG 20.A NE   GLY 25.A O    no hydrogen  3.108  N/A
CYS 21.A N    HIS 26.A O    no hydrogen  3.143  N/A
CYS 21.A SG   SER 9.A OG    no hydrogen  2.581  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  2.586  N/A
LEU 30.A N    ILE 3.A O     no hydrogen  2.439  N/A
GLU 41.A N    GLU 41.A OE2  no hydrogen  3.015  N/A