Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p76_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    GLU 11.A OE2  no hydrogen  2.862  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  3.256  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.085  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  2.961  N/A
ARG 25.A N    MET 22.A O    no hydrogen  2.986  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  2.958  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.371  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.914  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.430  N/A
ARG 33.A NH1  ALA 34.A O    no hydrogen  3.077  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  3.427  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.017  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.819  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.877  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.937  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.046  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.773  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.124  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.957  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.855  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.936  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.931  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.923  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.913  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.947  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.894  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.956  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.511  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.638  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.246  N/A