Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8orq_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ASP 17.A OD2  no hydrogen  3.358  N/A
TYR 5.A N     VAL 14.A O    no hydrogen  2.951  N/A
ARG 6.A N     TYR 35.A O    no hydrogen  3.013  N/A
CYS 7.A N     ARG 12.A O    no hydrogen  3.151  N/A
PHE 8.A N     ILE 33.A O    no hydrogen  3.050  N/A
VAL 14.A N    TYR 5.A O     no hydrogen  2.863  N/A
LYS 15.A NZ   GLU 2.A OE1   no hydrogen  3.378  N/A
SER 19.A N    ASP 17.A OD1  no hydrogen  3.006  N/A
ILE 20.A N    ASP 17.A O    no hydrogen  3.416  N/A
THR 21.A N    ASP 17.A O    no hydrogen  2.901  N/A
THR 21.A OG1  ASP 17.A O    no hydrogen  2.314  N/A
ARG 22.A NE   ILE 20.A O    no hydrogen  2.694  N/A
CYS 26.A N    SER 31.A O    no hydrogen  2.973  N/A
TYR 28.A OH   GLU 13.A O    no hydrogen  2.957  N/A
GLY 30.A N    CYS 26.A O    no hydrogen  2.629  N/A
SER 31.A OG   ILE 33.A O    no hydrogen  3.360  N/A
LYS 32.A NZ   LEU 24.A O    no hydrogen  3.194  N/A
ILE 33.A N    SER 31.A OG   no hydrogen  3.273  N/A
TYR 35.A N    ARG 6.A O     no hydrogen  2.531  N/A