Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gef_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLN 7.A OE1    no hydrogen  2.646  N/A
ALA 6.A N      TYR 2.A O      no hydrogen  3.072  N/A
GLN 7.A N      ARG 3.A O      no hydrogen  3.038  N/A
ALA 8.A N      LYS 4.A O      no hydrogen  3.167  N/A
GLU 9.A N      GLY 5.A O      no hydrogen  2.940  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.014  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.273  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.944  N/A
ILE 13.A N     GLU 9.A O      no hydrogen  2.939  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.312  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.196  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.930  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.825  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.794  N/A
HIS 19.A N     LEU 15.A O     no hydrogen  3.279  N/A
HIS 19.A N     LEU 16.A O     no hydrogen  3.025  N/A
HIS 19.A ND1   LEU 15.A O     no hydrogen  3.177  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.816  N/A
PHE 21.A N     LEU 16.A O     no hydrogen  3.065  N/A
ALA 22.A N     GLY 37.A O     no hydrogen  2.849  N/A
VAL 24.A N     VAL 35.A O     no hydrogen  2.962  N/A
ARG 25.A NH1   GLU 9.A OE1    no hydrogen  2.687  N/A
ARG 25.A NH1   GLU 9.A OE2    no hydrogen  3.522  N/A
SER 26.A N     ASP 33.A O     no hydrogen  2.959  N/A
SER 29.A N     SER 26.A O     no hydrogen  2.844  N/A
SER 29.A OG    ASP 33.A OD1   no hydrogen  2.723  N/A
LYS 30.A N     ALA 27.A O     no hydrogen  3.234  N/A
ASP 33.A N     ILE 45.A O     no hydrogen  3.069  N/A
LEU 34.A N     ILE 45.A O     no hydrogen  3.035  N/A
VAL 35.A N     VAL 24.A O     no hydrogen  3.052  N/A
ALA 36.A N     LEU 43.A O     no hydrogen  2.801  N/A
GLY 37.A N     ALA 22.A O     no hydrogen  3.055  N/A
ASN 38.A N     LYS 41.A O     no hydrogen  3.128  N/A
LYS 40.A N     ASN 38.A OD1   no hydrogen  3.076  N/A
LYS 41.A N     ASN 38.A OD1   no hydrogen  2.887  N/A
LEU 43.A N     ALA 36.A O     no hydrogen  2.636  N/A
CYS 44.A N     ILE 75.A O     no hydrogen  3.069  N/A
ILE 45.A N     LEU 34.A O     no hydrogen  2.737  N/A
GLU 46.A N     VAL 77.A O     no hydrogen  2.931  N/A
VAL 47.A N     ASP 33.A OD2   no hydrogen  2.628  N/A
LYS 48.A N     ALA 79.A O     no hydrogen  2.794  N/A
THR 50.A N     LYS 81.A O     no hydrogen  3.099  N/A
LYS 52.A N     THR 50.A OG1   no hydrogen  2.965  N/A
LEU 55.A N     PHE 101.A O    no hydrogen  2.872  N/A
VAL 57.A N     PHE 99.A O     no hydrogen  2.926  N/A
LYS 59.A NZ    ILE 96.A O     no hydrogen  3.028  N/A
MET 62.A N     GLY 58.A O     no hydrogen  3.080  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.862  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.851  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  3.185  N/A
ILE 66.A N     MET 62.A O     no hydrogen  3.060  N/A
GLU 67.A N     GLY 63.A O     no hydrogen  2.920  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  3.009  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.937  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.721  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  2.964  N/A
ARG 71.A N     GLU 67.A O     no hydrogen  3.121  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.821  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.848  N/A
GLY 74.A N     SER 69.A O     no hydrogen  2.971  N/A
ILE 75.A N     TYR 42.A O     no hydrogen  2.810  N/A
VAL 77.A N     CYS 44.A O     no hydrogen  2.896  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  2.985  N/A
ALA 79.A N     GLU 46.A O     no hydrogen  2.839  N/A
VAL 80.A N     ARG 88.A O     no hydrogen  2.973  N/A
LYS 81.A N     LYS 48.A O     no hydrogen  2.927  N/A
LYS 81.A NZ    GLU 11.A OE1   no hydrogen  2.702  N/A
LYS 81.A NZ    GLU 11.A OE2   no hydrogen  2.941  N/A
PHE 82.A N     GLY 86.A O     no hydrogen  2.960  N/A
LEU 83.A N     THR 50.A O     no hydrogen  2.737  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  2.804  N/A
GLY 86.A N     PHE 82.A O     no hydrogen  2.785  N/A
TRP 87.A NE1   GLU 11.A OE2   no hydrogen  2.590  N/A
ARG 88.A N     VAL 80.A O     no hydrogen  2.828  N/A
ARG 88.A NH1   PRO 103.A O    no hydrogen  2.921  N/A
PHE 89.A N     VAL 107.A O    no hydrogen  2.854  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.002  N/A
VAL 92.A N     PRO 76.A O     no hydrogen  3.121  N/A
PHE 101.A N    LEU 55.A O     no hydrogen  2.837  N/A
THR 102.A N    SER 105.A OG   no hydrogen  2.867  N/A
THR 102.A OG1  SER 105.A OG   no hydrogen  2.651  N/A
SER 105.A N    THR 102.A O    no hydrogen  2.729  N/A
SER 105.A OG   THR 102.A O    no hydrogen  3.068  N/A
SER 105.A OG   THR 102.A OG1  no hydrogen  2.651  N/A
GLY 106.A N    PRO 103.A O    no hydrogen  3.262  N/A
VAL 107.A N    PHE 89.A O     no hydrogen  2.829  N/A
SER 108.A OG   GLU 110.A OE1  no hydrogen  3.102  N/A
VAL 111.A N    SER 108.A OG   no hydrogen  3.291  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.853  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.980  N/A
GLY 114.A N    VAL 111.A O    no hydrogen  2.814  N/A
ILE 115.A N    GLU 110.A O    no hydrogen  2.888  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.764  N/A
LYS 117.A N    GLY 114.A O    no hydrogen  3.252  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.300  N/A
THR 118.A OG1  GLY 114.A O    no hydrogen  2.563  N/A