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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     LEU 53.A O    no hydrogen  3.105  N/A
LEU 5.A N     ARG 25.A O    no hydrogen  2.964  N/A
ILE 6.A N     ASP 51.A O    no hydrogen  2.861  N/A
ILE 7.A N     ARG 23.A O    no hydrogen  3.010  N/A
LEU 10.A N    GLN 21.A O    no hydrogen  2.841  N/A
ARG 12.A NH2  GLY 17.A O    no hydrogen  3.393  N/A
THR 13.A N    VAL 19.A O    no hydrogen  2.882  N/A
ASN 18.A N    ASN 18.A OD1  no hydrogen  2.515  N/A
THR 20.A N    VAL 43.A O    no hydrogen  2.915  N/A
GLN 21.A N    GLY 11.A O    no hydrogen  3.216  N/A
GLN 21.A NE2  ASN 42.A OD1  no hydrogen  2.733  N/A
GLN 21.A NE2  ARG 63.A O    no hydrogen  3.175  N/A
VAL 22.A N    ARG 41.A O    no hydrogen  2.997  N/A
ARG 23.A N    LYS 8.A O     no hydrogen  2.957  N/A
VAL 24.A N    ILE 39.A O    no hydrogen  2.847  N/A
ARG 25.A N    LEU 5.A O     no hydrogen  2.892  N/A
LEU 26.A N    ARG 37.A O    no hydrogen  2.894  N/A
MET 27.A N    VAL 3.A O     no hydrogen  2.983  N/A
SER 32.A N    GLU 29.A O    no hydrogen  3.258  N/A
TYR 35.A N    SER 32.A O    no hydrogen  3.233  N/A
ARG 37.A N    ASP 34.A O    no hydrogen  3.414  N/A
ARG 37.A NH2  THR 58.A O    no hydrogen  3.188  N/A
THR 38.A OG1  ASN 36.A O    no hydrogen  3.266  N/A
ILE 39.A N    VAL 24.A O    no hydrogen  2.974  N/A
ARG 41.A N    VAL 22.A O    no hydrogen  3.007  N/A
VAL 43.A N    THR 20.A O    no hydrogen  2.730  N/A
CYS 47.A SG   GLY 45.A O    no hydrogen  3.910  N/A
LYS 48.A N    ASP 51.A OD2  no hydrogen  3.407  N/A
ASN 50.A N    ILE 6.A O     no hydrogen  2.956  N/A
ASP 51.A N    LYS 48.A O    no hydrogen  3.437  N/A
LEU 53.A N    GLY 4.A O     no hydrogen  2.882  N/A
LEU 55.A N    GLN 2.A O     no hydrogen  2.928  N/A
ALA 62.A N    VAL 40.A O    no hydrogen  3.017  N/A
LEU 65.A N    GLN 21.A OE1  no hydrogen  3.184  N/A