Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p72_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.346  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.165  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.435  N/A
ARG 25.A NH1  GLU 21.A O    no hydrogen  3.436  N/A
LEU 26.A N    MET 22.A O    no hydrogen  2.894  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.255  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.007  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.906  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.487  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  2.908  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.609  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.252  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.822  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.874  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.927  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.979  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.548  N/A
LEU 48.A N    THR 45.A O    no hydrogen  2.972  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.972  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.869  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.955  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.949  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.945  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.931  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.934  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.908  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.964  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.514  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.891  N/A