Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7u5b_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 2.A OE1    no hydrogen  2.672  N/A
GLN 5.A N      GLN 2.A O      no hydrogen  3.364  N/A
ALA 7.A N      ARG 30.A O     no hydrogen  3.090  N/A
ALA 13.A N     ALA 6.A O      no hydrogen  2.923  N/A
VAL 14.A N     LEU 22.A O     no hydrogen  3.141  N/A
LEU 15.A N     TRP 4.A O      no hydrogen  3.019  N/A
VAL 16.A N     TRP 20.A O     no hydrogen  3.048  N/A
HIS 17.A N     TRP 20.A O     no hydrogen  3.422  N/A
GLN 19.A NE2   LEU 52.A O     no hydrogen  3.289  N/A
TRP 20.A N     HIS 17.A O     no hydrogen  2.921  N/A
LEU 21.A N     ILE 50.A O     no hydrogen  2.861  N/A
LEU 22.A N     VAL 14.A O     no hydrogen  2.965  N/A
THR 23.A N     MET 48.A O     no hydrogen  2.855  N/A
THR 23.A OG1   GLY 12.A O     no hydrogen  2.859  N/A
ALA 24.A N     THR 23.A OG1   no hydrogen  2.794  N/A
ALA 25.A N     ASP 46.A OD1   no hydrogen  3.419  N/A
ARG 28.A N     LEU 9.A O      no hydrogen  3.047  N/A
VAL 29.A N     PHE 36.A O     no hydrogen  2.791  N/A
ARG 30.A N     ALA 7.A O      no hydrogen  2.958  N/A
GLN 34.A N     LEU 31.A O     no hydrogen  3.426  N/A
PHE 36.A N     VAL 29.A O     no hydrogen  3.055  N/A
GLN 37.A N     ASN 53.A OD1   no hydrogen  2.447  N/A
VAL 39.A N     LYS 51.A O     no hydrogen  3.080  N/A
ASP 46.A N     SER 44.A O     no hydrogen  2.974  N/A
MET 48.A N     THR 23.A O     no hydrogen  2.826  N/A
ILE 50.A N     LEU 21.A O     no hydrogen  3.010  N/A
LYS 51.A N     LYS 40.A O     no hydrogen  2.942  N/A
LYS 51.A NZ    ASN 148.A O    no hydrogen  2.680  N/A
LEU 52.A N     GLN 19.A O     no hydrogen  2.997  N/A
ILE 56.A N     PRO 18.A O     no hydrogen  3.183  N/A
THR 59.A N     VAL 62.A O     no hydrogen  2.524  N/A
THR 59.A OG1   VAL 62.A O     no hydrogen  3.306  N/A
ASP 61.A N     THR 59.A OG1   no hydrogen  2.965  N/A
VAL 62.A N     THR 59.A OG1   no hydrogen  2.752  N/A
ARG 63.A N     PRO 3.A O      no hydrogen  3.010  N/A
ILE 65.A N     LEU 15.A O     no hydrogen  2.903  N/A
SER 68.A N     LEU 119.A O    no hydrogen  3.481  N/A
SER 68.A OG    HIS 70.A O     no hydrogen  3.272  N/A
SER 73.A OG    ALA 74.A O     no hydrogen  3.447  N/A
GLY 75.A N     VAL 87.A O     no hydrogen  2.994  N/A
THR 76.A N     SER 73.A O     no hydrogen  3.016  N/A
THR 76.A OG1   SER 73.A O     no hydrogen  2.650  N/A
CYS 78.A N     ILE 85.A O     no hydrogen  2.830  N/A
LEU 79.A N     VAL 114.A O    no hydrogen  2.958  N/A
VAL 80.A N     LEU 83.A O     no hydrogen  2.959  N/A
SER 81.A N     PRO 112.A O    no hydrogen  3.428  N/A
SER 81.A OG    GLN 5.A OE1    no hydrogen  2.875  N/A
LEU 83.A N     VAL 80.A O     no hydrogen  2.916  N/A
ILE 85.A N     CYS 78.A O     no hydrogen  2.996  N/A
SER 86.A N     GLY 109.A O    no hydrogen  3.003  N/A
VAL 87.A N     THR 76.A O     no hydrogen  2.993  N/A
LEU 88.A N     CYS 107.A O    no hydrogen  2.868  N/A
GLN 90.A NE2   MET 105.A O    no hydrogen  3.133  N/A
ARG 92.A N     SER 89.A O     no hydrogen  3.306  N/A
CYS 93.A SG    GLY 129.A O    no hydrogen  3.621  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.954  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.977  N/A
ALA 96.A N     CYS 93.A O     no hydrogen  3.022  N/A
TYR 97.A N     CYS 93.A O     no hydrogen  2.917  N/A
TYR 97.A OH    PRO 128.A O    no hydrogen  2.695  N/A
THR 104.A N    ASP 102.A OD2  no hydrogen  2.883  N/A
THR 104.A OG1  ASP 102.A OD2  no hydrogen  3.454  N/A
MET 105.A N    ASP 102.A O    no hydrogen  2.882  N/A
PHE 106.A N    TYR 131.A O    no hydrogen  2.831  N/A
ALA 108.A N    GLY 129.A O    no hydrogen  2.890  N/A
GLY 109.A N    SER 86.A O     no hydrogen  2.872  N/A
VAL 113.A N    GLY 121.A O    no hydrogen  2.903  N/A
VAL 114.A N    LEU 79.A O     no hydrogen  2.985  N/A
CYS 115.A N    SER 118.A O    no hydrogen  3.039  N/A
SER 118.A N    CYS 115.A O    no hydrogen  3.235  N/A
SER 118.A OG   ASN 66.A O     no hydrogen  2.625  N/A
GLN 120.A N    VAL 113.A O    no hydrogen  3.069  N/A
GLN 120.A NE2  SER 68.A OG    no hydrogen  3.037  N/A
GLN 120.A NE2  HIS 70.A O     no hydrogen  3.188  N/A
GLY 121.A N    VAL 113.A O    no hydrogen  3.002  N/A
LEU 122.A N    THR 132.A O    no hydrogen  3.033  N/A
VAL 123.A N    GLY 111.A O    no hydrogen  2.973  N/A
GLY 129.A N    ALA 108.A O    no hydrogen  2.905  N/A
TYR 131.A N    PHE 106.A O    no hydrogen  3.004  N/A
THR 132.A N    LEU 122.A O    no hydrogen  2.786  N/A
ASN 133.A N    THR 104.A O    no hydrogen  2.890  N/A
LEU 134.A N    GLN 120.A O    no hydrogen  2.715  N/A
LYS 136.A N    ASN 133.A O    no hydrogen  3.112  N/A
LYS 136.A NZ   ASP 103.A OD2  no hydrogen  3.567  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  2.774  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.930  N/A
GLN 142.A N    THR 138.A O    no hydrogen  2.953  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.990  N/A
THR 144.A N    TRP 140.A O    no hydrogen  2.870  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  2.970  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.843  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.926  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.133  N/A
ASN 148.A N    THR 144.A O    no hydrogen  3.058  N/A
ASN 148.A N    ILE 145.A O    no hydrogen  2.757  N/A
ASN 148.A ND2  THR 144.A O    no hydrogen  2.988  N/A
SER 149.A OG   GLN 146.A O    no hydrogen  3.260  N/A