Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3efg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2.A O       no hydrogen  3.132  N/A
ALA 7.A N     GLN 3.A O       no hydrogen  3.115  N/A
ARG 8.A N     GLU 4.A O       no hydrogen  3.125  N/A
ARG 8.A NE    GLU 4.A OE2     no hydrogen  2.975  N/A
ARG 8.A NH1   GLU 4.A OE2     no hydrogen  3.378  N/A
LEU 9.A N     LEU 5.A O       no hydrogen  2.974  N/A
VAL 10.A N    GLU 6.A O       no hydrogen  2.948  N/A
GLU 11.A N    ALA 7.A O       no hydrogen  2.940  N/A
LEU 12.A N    ARG 8.A O       no hydrogen  2.935  N/A
GLU 13.A N    LEU 9.A O       no hydrogen  2.852  N/A
THR 14.A N    VAL 10.A O      no hydrogen  2.999  N/A
THR 14.A OG1  VAL 10.A O      no hydrogen  2.843  N/A
ARG 15.A N    GLU 11.A O      no hydrogen  2.985  N/A
LEU 16.A N    LEU 12.A O      no hydrogen  2.783  N/A
SER 17.A N    GLU 13.A O      no hydrogen  2.993  N/A
SER 17.A OG   GLU 13.A O      no hydrogen  3.362  N/A
SER 17.A OG   GLU 13.A OE2.A  no hydrogen  2.849  N/A
PHE 18.A N    THR 14.A O      no hydrogen  3.222  N/A
GLN 19.A N    ARG 15.A O      no hydrogen  3.088  N/A
GLU 20.A N    LEU 16.A O      no hydrogen  2.916  N/A
GLN 21.A N    SER 17.A O      no hydrogen  3.103  N/A
ALA 22.A N    PHE 18.A O      no hydrogen  2.896  N/A
LEU 23.A N    GLN 19.A O      no hydrogen  2.786  N/A
THR 24.A N    GLU 20.A O      no hydrogen  3.087  N/A
THR 24.A OG1  GLU 20.A O      no hydrogen  3.104  N/A
GLU 25.A N    GLN 21.A O      no hydrogen  3.119  N/A
LEU 26.A N    ALA 22.A O      no hydrogen  2.940  N/A
SER 27.A N    LEU 23.A O      no hydrogen  2.779  N/A
SER 27.A OG   LEU 23.A O      no hydrogen  2.924  N/A
GLU 28.A N    THR 24.A O      no hydrogen  3.126  N/A
ALA 29.A N    GLU 25.A O      no hydrogen  3.124  N/A
LEU 30.A N    LEU 26.A O      no hydrogen  2.956  N/A
ALA 31.A N    SER 27.A O      no hydrogen  2.895  N/A
ASP 32.A N    GLU 28.A O      no hydrogen  3.171  N/A
ALA 33.A N    ALA 29.A O      no hydrogen  2.937  N/A
ARG 34.A N    LEU 30.A O      no hydrogen  2.744  N/A
LEU 35.A N    ALA 31.A O      no hydrogen  3.249  N/A
THR 36.A N    ASP 32.A O      no hydrogen  3.102  N/A
THR 36.A OG1  ASP 32.A O      no hydrogen  3.382  N/A
GLY 37.A N    ALA 33.A O      no hydrogen  2.875  N/A
ALA 38.A N    ARG 34.A O      no hydrogen  2.949  N/A
ARG 39.A N    LEU 35.A O      no hydrogen  2.895  N/A
ASN 40.A N    THR 36.A O      no hydrogen  2.927  N/A
ALA 41.A N    GLY 37.A O      no hydrogen  2.941  N/A
GLU 42.A N    ALA 38.A O      no hydrogen  3.108  N/A
LEU 43.A N    ARG 39.A O      no hydrogen  2.853  N/A
ILE 44.A N    ASN 40.A O      no hydrogen  2.871  N/A
ARG 45.A N    ALA 41.A O      no hydrogen  2.894  N/A
ARG 45.A NE   GLU 42.A OE1    no hydrogen  2.843  N/A
ARG 45.A NH2  GLU 42.A OE1    no hydrogen  2.650  N/A
HIS 46.A N    GLU 42.A O      no hydrogen  3.151  N/A
LEU 47.A N    LEU 43.A O      no hydrogen  3.029  N/A
LEU 48.A N    ILE 44.A O      no hydrogen  2.873  N/A
GLU 49.A N    ARG 45.A O      no hydrogen  3.181  N/A
ASP 50.A N    HIS 46.A O      no hydrogen  2.911  N/A
LEU 51.A N    LEU 48.A O      no hydrogen  3.359  N/A