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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    THR 33.A OG1   no hydrogen  3.006  N/A
THR 6.A OG1    MET 2.A O      no hydrogen  3.182  N/A
VAL 7.A N      GLY 3.A O      no hydrogen  3.140  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  2.843  N/A
SER 9.A N      SER 5.A O      no hydrogen  2.917  N/A
PHE 10.A N     THR 6.A O      no hydrogen  3.262  N/A
CYS 11.A N     VAL 7.A O      no hydrogen  3.085  N/A
CYS 11.A SG    VAL 7.A O      no hydrogen  3.419  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.763  N/A
PHE 13.A N     SER 9.A O      no hydrogen  3.281  N/A
ALA 14.A N     CYS 11.A O     no hydrogen  3.203  N/A
LYS 19.A N     ASP 16.A OD1   no hydrogen  3.061  N/A
LYS 19.A NZ    ASP 23.A OD2   no hydrogen  2.745  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.008  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  3.078  N/A
TYR 21.A OH    ASP 100.A OD1  no hydrogen  2.728  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.963  N/A
ASP 23.A N     LYS 19.A O     no hydrogen  2.853  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.970  N/A
TYR 24.A OH    GLN 30.A O     no hydrogen  2.671  N/A
LEU 25.A N     TYR 21.A O     no hydrogen  2.889  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.919  N/A
SER 27.A N     ASP 23.A O     no hydrogen  3.096  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.216  N/A
SER 27.A OG    TYR 24.A O     no hydrogen  2.656  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.971  N/A
GLY 29.A N     TYR 24.A O     no hydrogen  3.050  N/A
ILE 32.A N     TYR 21.A OH    no hydrogen  3.036  N/A
THR 33.A N     ASN 4.A OD1    no hydrogen  2.945  N/A
CYS 35.A SG    SER 66.A O     no hydrogen  3.459  N/A
VAL 36.A N     SER 66.A OG    no hydrogen  2.899  N/A
LYS 37.A NZ    GLU 60.A OE1   no hydrogen  2.790  N/A
MET 38.A N     SER 61.A O     no hydrogen  2.915  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  2.625  N/A
HIS 42.A ND1   ASN 56.A O     no hydrogen  3.202  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  2.625  N/A
GLY 44.A N     ALA 55.A O     no hydrogen  2.916  N/A
THR 45.A N     GLU 54.A OE1   no hydrogen  2.933  N/A
GLY 46.A N     GLU 54.A O     no hydrogen  2.825  N/A
GLN 47.A N     THR 45.A OG1   no hydrogen  3.332  N/A
ALA 48.A N     GLY 115.A O    no hydrogen  2.851  N/A
THR 50.A N     TYR 90.A O     no hydrogen  2.836  N/A
THR 50.A OG1   THR 52.A O     no hydrogen  2.636  N/A
THR 50.A OG1   TYR 90.A O     no hydrogen  3.380  N/A
GLU 54.A N     GLN 92.A OE1   no hydrogen  2.939  N/A
ALA 55.A N     SER 61.A OG    no hydrogen  3.122  N/A
ASN 56.A N     GLN 59.A OE1   no hydrogen  2.898  N/A
ASP 58.A N     ASN 56.A OD1   no hydrogen  2.801  N/A
GLN 59.A N     ASN 56.A O     no hydrogen  3.245  N/A
GLN 59.A NE2   GLY 46.A O     no hydrogen  2.935  N/A
GLU 60.A N     ILE 93.A O     no hydrogen  2.909  N/A
SER 61.A OG    GLN 92.A OE1   no hydrogen  2.565  N/A
PHE 62.A N     VAL 91.A O     no hydrogen  2.856  N/A
GLY 63.A N     VAL 36.A O     no hydrogen  2.803  N/A
GLY 64.A N     LYS 89.A O     no hydrogen  2.853  N/A
SER 66.A OG    GLY 63.A O     no hydrogen  2.723  N/A
CYS 67.A N     GLY 64.A O     no hydrogen  2.982  N/A
CYS 67.A SG    GLY 63.A O     no hydrogen  3.592  N/A
CYS 68.A N     ALA 65.A O     no hydrogen  3.124  N/A
CYS 68.A SG    HIS 77.A NE2   no hydrogen  3.533  N/A
CYS 71.A SG    HIS 77.A NE2   no hydrogen  3.538  N/A
ARG 72.A N     CYS 68.A O     no hydrogen  2.860  N/A
ARG 72.A NH1   THR 33.A O     no hydrogen  3.232  N/A
ARG 72.A NH1   SER 66.A O     no hydrogen  2.978  N/A
ARG 72.A NH2   THR 33.A O     no hydrogen  2.905  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  2.881  N/A
CYS 73.A SG    LEU 8.A O      no hydrogen  3.588  N/A
CYS 73.A SG    LEU 69.A O     no hydrogen  3.302  N/A
HIS 74.A N     CYS 71.A O     no hydrogen  3.185  N/A
ILE 75.A N     TYR 70.A O     no hydrogen  3.072  N/A
ASN 79.A N     HIS 77.A O     no hydrogen  2.922  N/A
ASN 79.A ND2   PHE 83.A O     no hydrogen  2.933  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.891  N/A
PHE 83.A N     ASN 79.A OD1   no hydrogen  3.033  N/A
CYS 84.A SG    HIS 77.A NE2   no hydrogen  3.386  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  2.999  N/A
TYR 90.A N     THR 50.A O     no hydrogen  2.820  N/A
VAL 91.A N     PHE 62.A O     no hydrogen  2.901  N/A
GLN 92.A N     ALA 48.A O     no hydrogen  2.911  N/A
GLN 92.A NE2   GLN 47.A O     no hydrogen  2.863  N/A
GLN 92.A NE2   THR 50.A OG1   no hydrogen  3.004  N/A
GLN 92.A NE2   TYR 90.A O     no hydrogen  3.557  N/A
ILE 93.A N     GLU 60.A O     no hydrogen  2.821  N/A
THR 95.A N     ASP 58.A O     no hydrogen  2.863  N/A
THR 95.A OG1   GLU 60.A OE2   no hydrogen  2.837  N/A
CYS 97.A N     PRO 94.A O     no hydrogen  2.795  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.239  N/A
ASP 100.A N    CYS 97.A O     no hydrogen  2.994  N/A
GLY 103.A N    ASP 100.A OD1  no hydrogen  3.030  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.964  N/A
THR 105.A N    PRO 101.A O    no hydrogen  3.003  N/A
THR 105.A OG1  CYS 67.A O     no hydrogen  2.705  N/A
THR 105.A OG1  PRO 101.A O    no hydrogen  3.425  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  3.179  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.103  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  3.038  N/A
LYS 107.A N    PHE 104.A O    no hydrogen  3.275  N/A
ASN 108.A ND2  PHE 104.A O    no hydrogen  2.788  N/A
CYS 111.A N    MET 116.A O    no hydrogen  2.828  N/A
GLY 115.A N    CYS 111.A O    no hydrogen  2.911  N/A
TRP 117.A NE1  GLN 92.A O     no hydrogen  2.765  N/A
LYS 118.A N    THR 109.A O    no hydrogen  2.920  N/A
TYR 120.A N    TRP 117.A O    no hydrogen  3.205  N/A
CYS 122.A N    TRP 117.A O    no hydrogen  3.106  N/A
SER 123.A OG   GLY 121.A O    no hydrogen  3.510  N/A