Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uif_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 1.A O      no hydrogen  3.075  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.893  N/A
TYR 7.A N      ASN 3.A O      no hydrogen  2.932  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.877  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.908  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.926  N/A
GLU 11.A N     TYR 7.A O      no hydrogen  3.003  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  3.074  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.876  N/A
GLN 12.A NE2   ASN 68.A O     no hydrogen  3.140  N/A
THR 13.A N     LYS 9.A O      no hydrogen  2.857  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.338  N/A
THR 13.A OG1   LEU 10.A O     no hydrogen  2.741  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.978  N/A
THR 15.A N     GLU 11.A O     no hydrogen  2.815  N/A
THR 15.A OG1   GLU 11.A O     no hydrogen  2.527  N/A
THR 15.A OG1   GLN 12.A O     no hydrogen  2.597  N/A
ILE 16.A N     GLN 12.A O     no hydrogen  2.981  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.967  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.872  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.894  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  2.862  N/A
LYS 20.A NZ    GLU 23.A OE2   no hydrogen  3.223  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.941  N/A
ALA 22.A N     SER 18.A O     no hydrogen  2.879  N/A
GLU 23.A N     VAL 19.A O     no hydrogen  2.879  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.900  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.914  N/A
ASN 26.A N     ALA 22.A O     no hydrogen  2.847  N/A
MET 27.A N     GLU 23.A O     no hydrogen  2.901  N/A
THR 28.A N     LEU 24.A O     no hydrogen  2.902  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  2.701  N/A
THR 28.A OG1   ILE 25.A O     no hydrogen  2.892  N/A
THR 29.A N     ILE 25.A O     no hydrogen  2.970  N/A
THR 29.A OG1   THR 29.A O     no hydrogen  2.634  N/A
ILE 30.A N     MET 27.A O     no hydrogen  3.375  N/A
SER 40.A OG    ASP 35.A O     no hydrogen  3.449  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.178  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  3.095  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.993  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.438  N/A
THR 53.A N     ALA 49.A O     no hydrogen  2.868  N/A
THR 53.A OG1   ALA 49.A O     no hydrogen  2.985  N/A
THR 53.A OG1   VAL 50.A O     no hydrogen  2.566  N/A
SER 54.A N     VAL 50.A O     no hydrogen  2.920  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  2.371  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.943  N/A
MET 56.A N     THR 52.A O     no hydrogen  2.879  N/A
MET 57.A N     THR 53.A O     no hydrogen  2.942  N/A
VAL 58.A N     SER 54.A O     no hydrogen  2.967  N/A
ASN 59.A N     VAL 55.A O     no hydrogen  2.900  N/A
ASN 60.A N     MET 56.A O     no hydrogen  2.948  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.961  N/A
THR 62.A N     VAL 58.A O     no hydrogen  2.969  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  3.219  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  2.611  N/A
MET 63.A N     ASN 59.A O     no hydrogen  2.933  N/A
GLN 64.A N     ASN 60.A O     no hydrogen  2.954  N/A
LEU 65.A N     GLN 61.A O     no hydrogen  2.941  N/A
ILE 66.A N     THR 62.A O     no hydrogen  3.007  N/A
LYS 67.A N     MET 63.A O     no hydrogen  2.910  N/A
ASN 68.A N     GLN 64.A O     no hydrogen  2.924  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.997  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.954  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  2.890  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  2.963  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.987  N/A
ILE 74.A N     GLN 70.A O     no hydrogen  2.963  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.902  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.957  N/A
THR 76.A OG1   LEU 73.A O     no hydrogen  2.420  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  3.014  N/A
SER 78.A N     ILE 74.A O     no hydrogen  2.926  N/A
SER 78.A OG    LEU 75.A O     no hydrogen  2.505  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  3.003  N/A
LYS 80.A N     THR 76.A O     no hydrogen  3.010  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  2.919  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.941  N/A
TRP 83.A N     ILE 79.A O     no hydrogen  2.915  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.942  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.947  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.921  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  3.169  N/A
GLN 93.A N     ASP 90.A OD2   no hydrogen  3.284  N/A
GLN 93.A NE2   ASP 90.A O     no hydrogen  3.377  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.033  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.987  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  3.206  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.911  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.907  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.942  N/A
ASN 100.A N    GLU 96.A O     no hydrogen  2.887  N/A
CYS 101.A N    LEU 97.A O     no hydrogen  2.939  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.890  N/A
GLU 103.A N    ASP 99.A O     no hydrogen  2.957  N/A
THR 104.A N    ASN 100.A O    no hydrogen  2.890  N/A
THR 104.A OG1  ASN 100.A O    no hydrogen  2.638  N/A
THR 104.A OG1  GLU 103.A OE2  no hydrogen  3.005  N/A
PHE 105.A N    CYS 101.A O    no hydrogen  2.946  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.901  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.913  N/A
GLU 108.A N    THR 104.A O    no hydrogen  2.897  N/A