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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 1.A O      no hydrogen  3.244  N/A
SER 5.A OG     MET 1.A O      no hydrogen  3.161  N/A
THR 6.A N      ASN 2.A O      no hydrogen  2.904  N/A
THR 6.A OG1    ASN 2.A O      no hydrogen  2.678  N/A
ASN 7.A N      GLY 3.A O      no hydrogen  2.903  N/A
ASN 8.A N      ASN 4.A O      no hydrogen  2.898  N/A
GLU 9.A N      SER 5.A O      no hydrogen  2.896  N/A
GLN 10.A N     THR 6.A O      no hydrogen  2.910  N/A
GLN 10.A NE2   GLU 14.A OE2   no hydrogen  3.131  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.902  N/A
GLN 12.A N     ASN 8.A O      no hydrogen  2.884  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  2.896  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  2.923  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.866  N/A
THR 17.A N     GLN 13.A O     no hydrogen  2.920  N/A
THR 17.A OG1   GLN 13.A O     no hydrogen  2.793  N/A
THR 18.A N     GLU 14.A O     no hydrogen  2.918  N/A
THR 18.A OG1   GLU 14.A O     no hydrogen  2.854  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.859  N/A
ASP 20.A N     ALA 16.A O     no hydrogen  2.899  N/A
GLN 21.A N     THR 17.A O     no hydrogen  2.920  N/A
VAL 22.A N     THR 18.A O     no hydrogen  2.906  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.890  N/A
SER 24.A N     ASP 20.A O     no hydrogen  2.910  N/A
ILE 25.A N     GLN 21.A O     no hydrogen  2.901  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.874  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.912  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.887  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.262  N/A
SER 28.A OG    ILE 25.A O     no hydrogen  2.516  N/A
SER 28.A OG    ASN 56.A OD1   no hydrogen  3.188  N/A
PHE 29.A N     ILE 25.A O     no hydrogen  2.881  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.900  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.921  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.853  N/A
GLY 33.A N     PHE 29.A O     no hydrogen  2.904  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  2.916  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.893  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  2.877  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.894  N/A
TYR 37.A N     GLY 33.A O     no hydrogen  2.913  N/A
ASP 38.A N     VAL 34.A O     no hydrogen  2.996  N/A
ALA 45.A N     THR 42.A OG1   no hydrogen  3.141  N/A
THR 46.A N     THR 42.A O     no hydrogen  2.885  N/A
THR 46.A OG1   THR 42.A O     no hydrogen  2.880  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  2.897  N/A
GLY 48.A N     GLU 44.A O     no hydrogen  2.912  N/A
MET 49.A N     ALA 45.A O     no hydrogen  2.868  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.925  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.901  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  2.736  N/A
ASN 52.A N     GLY 48.A O     no hydrogen  2.877  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.917  N/A
GLN 54.A N     ILE 50.A O     no hydrogen  2.919  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.882  N/A
ASN 56.A N     ASN 52.A O     no hydrogen  2.897  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.927  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.902  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  2.889  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  2.915  N/A
TYR 61.A N     VAL 57.A O     no hydrogen  2.911  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  2.892  N/A
LYS 62.A NZ    ASP 58.A OD2   no hydrogen  2.982  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.902  N/A
ASN 64.A N     LEU 60.A O     no hydrogen  2.911  N/A
VAL 65.A N     TYR 61.A O     no hydrogen  2.898  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  2.907  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.904  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  2.961  N/A
ASN 68.A N     ASN 64.A O     no hydrogen  3.184  N/A
ASN 68.A N     VAL 65.A O     no hydrogen  3.262  N/A
ASN 68.A ND2   ASN 64.A O     no hydrogen  2.706  N/A
ASP 69.A N     ARG 66.A O     no hydrogen  3.247  N/A
SER 72.A N     ASP 69.A O     no hydrogen  3.133  N/A
SER 72.A OG    GLU 14.A OE1   no hydrogen  2.444  N/A
SER 73.A N     GLU 14.A OE1   no hydrogen  3.305  N/A
SER 73.A N     GLU 14.A OE2   no hydrogen  3.428  N/A
LEU 74.A N     SER 72.A OG    no hydrogen  3.332  N/A
SER 75.A OG    PRO 70.A O     no hydrogen  3.398  N/A
SER 75.A OG    SER 72.A O     no hydrogen  3.278  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.352  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.909  N/A
GLN 83.A NE2   GLN 83.A O     no hydrogen  3.263  N/A
TYR 84.A N     GLU 80.A O     no hydrogen  2.890  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  2.913  N/A
GLU 86.A N     GLN 83.A O     no hydrogen  3.435  N/A
ARG 89.A NE    ASP 87.A O     no hydrogen  3.467  N/A
ARG 96.A N     ASP 92.A O     no hydrogen  2.862  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.883  N/A
PHE 98.A N     TYR 94.A O     no hydrogen  2.948  N/A
VAL 99.A N     THR 95.A O     no hydrogen  2.871  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.890  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.916  N/A
ILE 102.A N    PHE 98.A O     no hydrogen  2.906  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  2.854  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.894  N/A
ARG 104.A NH2  GLN 107.A OE1  no hydrogen  2.370  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.908  N/A
ASN 106.A N    ILE 102.A O    no hydrogen  2.895  N/A
GLN 107.A N    ARG 103.A O    no hydrogen  2.870  N/A
TYR 108.A N    ARG 104.A O    no hydrogen  2.902  N/A
GLN 109.A N    SER 105.A O    no hydrogen  2.881  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  2.907  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.885  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.896  N/A
LYS 112.A NZ   GLN 109.A OE1  no hydrogen  2.632  N/A
MET 113.A N    GLN 109.A O    no hydrogen  2.884  N/A
HIS 114.A N    ARG 110.A O    no hydrogen  2.938  N/A
GLY 115.A N    GLY 111.A O    no hydrogen  2.892  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.864  N/A
LYS 117.A N    MET 113.A O    no hydrogen  2.891  N/A
GLN 118.A N    HIS 114.A O    no hydrogen  2.972  N/A
LEU 119.A N    GLY 115.A O    no hydrogen  2.866  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.953  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  2.925  N/A
SER 122.A N    GLN 118.A O    no hydrogen  2.935  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.916  N/A
ALA 124.A N    ARG 120.A O    no hydrogen  2.870  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  2.928  N/A
LYS 126.A N    SER 122.A O    no hydrogen  2.936  N/A
LYS 126.A NZ   SER 122.A O    no hydrogen  2.844  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  2.888  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.923  N/A
ASP 129.A N    ASP 125.A O    no hydrogen  2.898  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.941  N/A
PHE 131.A N    ILE 127.A O    no hydrogen  2.917  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.823  N/A
LEU 134.A N    PHE 131.A O    no hydrogen  3.247  N/A
LYS 135.A N    PRO 132.A O    no hydrogen  2.903  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  3.440  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.343  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  3.339  N/A
ILE 141.A N    PRO 137.A O    no hydrogen  2.592  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.954  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.842  N/A
ARG 144.A N    ASP 140.A O    no hydrogen  2.481  N/A
THR 145.A N    ILE 141.A O    no hydrogen  2.722  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.929  N/A
THR 145.A OG1  ILE 141.A O    no hydrogen  3.023  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.912  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.456  N/A