Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tuo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     VAL 34.A O     no hydrogen  2.759  N/A
VAL 9.A N     VAL 32.A O     no hydrogen  2.824  N/A
CYS 11.A N    GLU 30.A O     no hydrogen  2.927  N/A
CYS 11.A SG   VAL 9.A O      no hydrogen  3.819  N/A
VAL 12.A N    LEU 99.A O     no hydrogen  2.865  N/A
VAL 13.A N    HIS 28.A O     no hydrogen  2.816  N/A
GLU 14.A N    ILE 101.A O    no hydrogen  2.706  N/A
HIS 15.A N    GLU 26.A O     no hydrogen  2.985  N/A
GLU 17.A N    CYS 24.A O     no hydrogen  3.017  N/A
GLU 26.A N    HIS 15.A O     no hydrogen  2.888  N/A
HIS 28.A N    VAL 13.A O     no hydrogen  2.874  N/A
GLU 30.A N    CYS 11.A O     no hydrogen  2.885  N/A
PHE 31.A N    GLU 30.A OE2   no hydrogen  3.001  N/A
VAL 32.A N    VAL 9.A O      no hydrogen  2.974  N/A
VAL 34.A N    LEU 7.A O      no hydrogen  2.937  N/A
LYS 36.A N    THR 5.A O      no hydrogen  2.814  N/A
LYS 36.A NZ   GLY 4.A O      no hydrogen  3.267  N/A
MET 38.A N    ARG 35.A O     no hydrogen  3.204  N/A
PHE 40.A N    ALA 84.A O     no hydrogen  2.839  N/A
GLN 42.A N    LEU 39.A O     no hydrogen  2.839  N/A
LEU 43.A N    PHE 40.A O     no hydrogen  3.123  N/A
MET 46.A N    GLN 42.A O     no hydrogen  3.075  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.761  N/A
LEU 48.A N    ILE 44.A O     no hydrogen  3.101  N/A
LEU 49.A N    GLU 45.A O     no hydrogen  3.000  N/A
SER 50.A N    MET 46.A O     no hydrogen  2.912  N/A
SER 50.A OG   MET 46.A O     no hydrogen  2.975  N/A
LEU 51.A N    ALA 47.A O     no hydrogen  2.996  N/A
LEU 51.A N    LEU 48.A O     no hydrogen  3.146  N/A
GLY 52.A N    LEU 49.A O     no hydrogen  3.052  N/A
TYR 53.A N    LEU 48.A O     no hydrogen  3.046  N/A
TYR 53.A OH   HIS 28.A ND1   no hydrogen  3.425  N/A
SER 54.A OG   SER 56.A OG    no hydrogen  2.853  N/A
SER 54.A OG   SER 57.A OG    no hydrogen  2.965  N/A
SER 56.A OG   SER 54.A OG    no hydrogen  2.853  N/A
SER 57.A OG   SER 54.A O     no hydrogen  3.408  N/A
SER 57.A OG   SER 54.A OG    no hydrogen  2.965  N/A
ALA 58.A N    SER 54.A O     no hydrogen  3.048  N/A
ALA 59.A N    HIS 55.A O     no hydrogen  2.959  N/A
LYS 62.A N    GLN 102.A O    no hydrogen  2.920  N/A
LYS 62.A NZ   GLN 102.A OE1  no hydrogen  3.429  N/A
LEU 64.A N    LYS 100.A O    no hydrogen  2.850  N/A
ILE 65.A N    VAL 73.A O     no hydrogen  2.833  N/A
GLN 66.A N    THR 98.A O     no hydrogen  2.820  N/A
GLN 66.A NE2  TRP 70.A O     no hydrogen  2.860  N/A
GLY 68.A N    VAL 96.A O     no hydrogen  2.827  N/A
TRP 70.A N    VAL 67.A O     no hydrogen  2.846  N/A
VAL 73.A N    ILE 65.A O     no hydrogen  2.938  N/A
TYR 77.A N    PRO 74.A O     no hydrogen  3.087  N/A
VAL 78.A N    LEU 75.A O     no hydrogen  3.042  N/A
ALA 81.A N    THR 79.A OG1   no hydrogen  3.051  N/A
ALA 84.A N    ALA 81.A O     no hydrogen  3.123  N/A
THR 85.A N    ASP 88.A OD2   no hydrogen  2.887  N/A
THR 85.A OG1  LYS 36.A O     no hydrogen  3.527  N/A
VAL 86.A N    MET 38.A O     no hydrogen  2.883  N/A
ALA 87.A N    LYS 36.A O     no hydrogen  2.894  N/A
ASP 88.A N    THR 85.A OG1   no hydrogen  2.950  N/A
MET 89.A N    THR 85.A O     no hydrogen  3.158  N/A
LEU 90.A N    VAL 86.A O     no hydrogen  2.799  N/A
GLN 91.A N    ALA 87.A O     no hydrogen  3.053  N/A
VAL 93.A N    LEU 90.A O     no hydrogen  3.081  N/A
VAL 96.A N    VAL 93.A O     no hydrogen  2.949  N/A
THR 98.A N    GLN 66.A O     no hydrogen  2.784  N/A
LEU 99.A N    PHE 10.A O     no hydrogen  2.820  N/A
LYS 100.A N   LEU 64.A O     no hydrogen  2.835  N/A
ILE 101.A N   VAL 12.A O     no hydrogen  2.922  N/A
GLN 102.A N   LYS 62.A O     no hydrogen  2.721  N/A
LEU 103.A N   GLU 14.A O     no hydrogen  2.959  N/A