Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uig_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       HIS 1.A O     no hydrogen  2.749  N/A
GLN 6.A N       GLY 2.A O     no hydrogen  3.183  N/A
LYS 7.A N       TYR 3.A O     no hydrogen  2.906  N/A
ALA 8.A N       HIS 4.A O     no hydrogen  3.126  N/A
GLU 9.A N       LYS 5.A O     no hydrogen  3.225  N/A
HIS 10.A N      GLN 6.A O     no hydrogen  2.922  N/A
HIS 10.A NE2    GLU 58.A OE1  no hydrogen  2.807  N/A
LEU 11.A N      LYS 7.A O     no hydrogen  2.944  N/A
LYS 12.A N      ALA 8.A O     no hydrogen  3.023  N/A
ARG 13.A N      GLU 9.A O     no hydrogen  2.934  N/A
ARG 13.A NE     GLU 9.A OE2   no hydrogen  2.829  N/A
ARG 13.A NE     GLN 54.A OE1  no hydrogen  2.672  N/A
ARG 13.A NH1    SER 50.A OG   no hydrogen  2.702  N/A
LEU 14.A N      HIS 10.A O    no hydrogen  3.005  N/A
ARG 15.A N      LEU 11.A O    no hydrogen  2.914  N/A
ARG 16.A N      LYS 12.A O    no hydrogen  3.036  N/A
ILE 17.A N      ARG 13.A O    no hydrogen  3.021  N/A
GLU 18.A N      LEU 14.A O    no hydrogen  2.810  N/A
GLY 19.A N      ARG 15.A O    no hydrogen  3.104  N/A
GLN 20.A N      ARG 16.A O    no hydrogen  3.072  N/A
ILE 21.A N      ILE 17.A O    no hydrogen  2.996  N/A
ARG 22.A N      GLU 18.A O    no hydrogen  3.085  N/A
ARG 22.A NH1    GLU 18.A OE2  no hydrogen  2.891  N/A
GLY 23.A N      GLY 19.A O    no hydrogen  2.757  N/A
LEU 24.A N      GLN 20.A O    no hydrogen  2.951  N/A
GLN 25.A N      ILE 21.A O    no hydrogen  3.144  N/A
ARG 26.A N      ARG 22.A O    no hydrogen  3.029  N/A
MET 27.A N      GLY 23.A O    no hydrogen  2.950  N/A
VAL 28.A N      LEU 24.A O    no hydrogen  3.003  N/A
ASP 29.A N      GLN 25.A O    no hydrogen  2.875  N/A
GLU 30.A N      ARG 26.A O    no hydrogen  2.910  N/A
ASP 31.A N      VAL 28.A O    no hydrogen  3.089  N/A
VAL 32.A N      MET 27.A O    no hydrogen  2.913  N/A
ILE 37.A N      TYR 33.A O    no hydrogen  3.198  N/A
LEU 38.A N      CYS 34.A O    no hydrogen  2.892  N/A
THR 39.A N      ILE 35.A O    no hydrogen  3.015  N/A
THR 39.A OG1    ILE 35.A O    no hydrogen  3.174  N/A
GLN 40.A N      ASP 36.A O    no hydrogen  3.296  N/A
GLN 40.A NE2.A  SER 44.A OG   no hydrogen  3.413  N/A
GLN 40.A NE2.B  GLN 20.A O    no hydrogen  2.913  N/A
VAL 41.A N      ILE 37.A O    no hydrogen  2.849  N/A
SER 42.A N      LEU 38.A O    no hydrogen  2.944  N/A
SER 42.A OG     LEU 38.A O    no hydrogen  2.978  N/A
ALA 43.A N      THR 39.A O    no hydrogen  3.021  N/A
SER 44.A N      GLN 40.A O    no hydrogen  3.035  N/A
SER 44.A OG     GLN 40.A O    no hydrogen  3.062  N/A
THR 45.A N      VAL 41.A O    no hydrogen  2.826  N/A
THR 45.A OG1    VAL 41.A O    no hydrogen  3.133  N/A
THR 45.A OG1    SER 42.A O    no hydrogen  2.762  N/A
LYS 46.A N      SER 42.A O    no hydrogen  2.949  N/A
ALA 47.A N      ALA 43.A O    no hydrogen  3.000  N/A
LEU 48.A N      SER 44.A O    no hydrogen  3.027  N/A
GLN 49.A N      THR 45.A O    no hydrogen  2.939  N/A
SER 50.A N      LYS 46.A O    no hydrogen  2.972  N/A
PHE 51.A N      ALA 47.A O    no hydrogen  2.972  N/A
ALA 52.A N      LEU 48.A O    no hydrogen  2.904  N/A
LEU 53.A N      GLN 49.A O    no hydrogen  3.056  N/A
GLN 54.A N      SER 50.A O    no hydrogen  3.258  N/A
LEU 55.A N      PHE 51.A O    no hydrogen  3.101  N/A
LEU 56.A N      ALA 52.A O    no hydrogen  2.890  N/A
GLU 57.A N      LEU 53.A O    no hydrogen  2.952  N/A
GLU 58.A N      GLN 54.A O    no hydrogen  3.077  N/A
HIS 59.A N      LEU 55.A O    no hydrogen  2.900  N/A
LEU 60.A N      LEU 56.A O    no hydrogen  2.848  N/A
ARG 61.A N      GLU 57.A O    no hydrogen  3.060  N/A
ARG 61.A NH1    ARG 61.A O    no hydrogen  2.628  N/A
HIS 62.A N      GLU 58.A O    no hydrogen  3.065  N/A
CYS 63.A SG.B   HIS 59.A ND1  no hydrogen  3.525  N/A
VAL 64.A N      HIS 59.A O    no hydrogen  3.143  N/A
ALA 65.A N      LEU 60.A O    no hydrogen  3.207  N/A
ASP 66.A N      HIS 62.A O    no hydrogen  2.843  N/A
ALA 67.A N      CYS 63.A O    no hydrogen  3.105  N/A
ALA 68.A N      VAL 64.A O    no hydrogen  3.350  N/A
LEU 69.A N      ASP 66.A O    no hydrogen  3.208  N/A
LYS 70.A N      ALA 67.A O    no hydrogen  3.052  N/A
GLY 71.A N      ALA 67.A O    no hydrogen  3.066  N/A
GLU 74.A N      GLU 74.A OE1  no hydrogen  2.712  N/A
ILE 75.A N      GLY 71.A O    no hydrogen  2.990  N/A
ASP 76.A N      GLY 72.A O    no hydrogen  2.906  N/A
ALA 77.A N      THR 73.A O    no hydrogen  3.051  N/A
LYS 78.A N      GLU 74.A O    no hydrogen  3.060  N/A
VAL 79.A N      ILE 75.A O    no hydrogen  2.830  N/A
GLU 80.A N      ASP 76.A O    no hydrogen  2.922  N/A
GLU 81.A N      ALA 77.A O    no hydrogen  3.094  N/A
ALA 82.A N      LYS 78.A O    no hydrogen  2.954  N/A
THR 83.A N      VAL 79.A O    no hydrogen  2.913  N/A
THR 83.A OG1    VAL 79.A O    no hydrogen  3.006  N/A
LYS 84.A N      GLU 80.A O    no hydrogen  3.068  N/A
LYS 84.A NZ     GLU 80.A OE2  no hydrogen  2.929  N/A
ALA 85.A N      GLU 81.A O    no hydrogen  3.024  N/A
ILE 86.A N      ALA 82.A O    no hydrogen  2.840  N/A
GLY 87.A N      THR 83.A O    no hydrogen  2.885  N/A
ARG 88.A N      LYS 84.A O    no hydrogen  3.033  N/A
LEU 89.A N      ALA 85.A O    no hydrogen  3.053  N/A
LEU 90.A N      ILE 86.A O    no hydrogen  2.881  N/A