Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1non_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 160.A O    no hydrogen  2.766  N/A
LYS 3.A N      ILE 158.A O    no hydrogen  2.633  N/A
LYS 3.A NZ     GLU 141.A OE2  no hydrogen  2.824  N/A
LYS 3.A NZ     GLU 160.A OE2  no hydrogen  3.059  N/A
ALA 4.A N      ILE 158.A O    no hydrogen  3.311  N/A
VAL 6.A N      VAL 156.A O    no hydrogen  2.869  N/A
MET 7.A N      VAL 156.A O    no hydrogen  3.298  N/A
ALA 11.A N     ASP 8.A OD1    no hydrogen  2.788  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  3.014  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.946  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  3.022  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.967  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.975  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.003  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.925  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.977  N/A
ARG 18.A NH1   GLU 22.A OE2   no hydrogen  2.860  N/A
ARG 18.A NH1   VAL 131.A O    no hydrogen  3.077  N/A
ARG 18.A NH2   VAL 131.A O    no hydrogen  3.038  N/A
ILE 19.A N     ALA 15.A O     no hydrogen  3.007  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.149  N/A
HIS 21.A N     THR 17.A O     no hydrogen  3.272  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.990  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.797  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  3.021  N/A
GLU 25.A N     HIS 21.A O     no hydrogen  2.885  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.934  N/A
ARG 26.A NH1   ASP 129.A O    no hydrogen  2.650  N/A
ASN 27.A N     ILE 24.A O     no hydrogen  3.438  N/A
ASN 27.A ND2   ILE 23.A O     no hydrogen  2.667  N/A
LYS 28.A N     GLU 25.A O     no hydrogen  3.321  N/A
GLY 29.A N     ILE 24.A O     no hydrogen  2.928  N/A
CYS 33.A N     ILE 30.A O     no hydrogen  2.749  N/A
CYS 33.A SG    ASP 31.A O     no hydrogen  3.952  N/A
VAL 34.A N     ASN 81.A O     no hydrogen  3.010  N/A
LEU 35.A N     PRO 62.A O     no hydrogen  2.985  N/A
VAL 36.A N     ILE 83.A O     no hydrogen  2.882  N/A
GLY 37.A N     GLY 64.A O     no hydrogen  3.043  N/A
ILE 38.A N     VAL 85.A O     no hydrogen  2.860  N/A
LYS 39.A NZ    ASP 87.A OD1   no hydrogen  2.833  N/A
ARG 41.A NE    ASP 151.A OD2  no hydrogen  3.046  N/A
ARG 41.A NH2   ASP 151.A OD1  no hydrogen  3.037  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.307  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.996  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.784  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.899  N/A
ARG 47.A NH2   GLU 65.A OE1   no hydrogen  2.775  N/A
ARG 48.A N     TYR 44.A O     no hydrogen  3.066  N/A
ARG 48.A NE    GLU 149.A OE2  no hydrogen  2.926  N/A
ARG 48.A NH1   ASP 154.A OD2  no hydrogen  2.792  N/A
ARG 48.A NH2   GLU 149.A OE1  no hydrogen  2.893  N/A
ARG 48.A NH2   GLU 149.A OE2  no hydrogen  3.506  N/A
ARG 48.A NH2   ASP 154.A OD1  no hydrogen  2.804  N/A
ARG 48.A NH2   ASP 154.A OD2  no hydrogen  3.226  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.950  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.909  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  3.141  N/A
ARG 52.A N     ARG 48.A O     no hydrogen  2.967  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.823  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.861  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  2.765  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  2.921  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.683  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  2.776  N/A
GLY 64.A N     LEU 35.A O     no hydrogen  2.772  N/A
LEU 66.A N     GLY 37.A O     no hydrogen  2.968  N/A
THR 69.A OG1   ASP 67.A OD1   no hydrogen  3.255  N/A
THR 78.A N     PRO 76.A O     no hydrogen  3.040  N/A
GLU 79.A N     ARG 107.A O    no hydrogen  2.634  N/A
ARG 80.A N     VAL 77.A O     no hydrogen  2.678  N/A
ASN 81.A N     GLY 32.A O     no hydrogen  2.712  N/A
VAL 82.A N     ARG 110.A O    no hydrogen  2.899  N/A
ILE 83.A N     VAL 34.A O     no hydrogen  2.746  N/A
LEU 84.A N     GLN 112.A O    no hydrogen  2.670  N/A
VAL 85.A N     VAL 36.A O     no hydrogen  2.886  N/A
ASP 86.A N     ALA 114.A O    no hydrogen  2.940  N/A
ASP 87.A N     ASP 86.A OD2   no hydrogen  2.716  N/A
LEU 89.A N     VAL 117.A O    no hydrogen  2.840  N/A
ARG 93.A N     THR 91.A OG1   no hydrogen  3.200  N/A
ARG 93.A NE    GLU 123.A OE1  no hydrogen  2.644  N/A
ARG 93.A NH2   GLU 123.A OE1  no hydrogen  2.976  N/A
ARG 96.A N     GLY 92.A O     no hydrogen  3.470  N/A
ALA 97.A N     ARG 93.A O     no hydrogen  3.327  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.767  N/A
MET 99.A N     VAL 95.A O     no hydrogen  2.666  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  3.061  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.171  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.115  N/A
VAL 102.A N    MET 99.A O     no hydrogen  3.019  N/A
MET 103.A N    MET 99.A O     no hydrogen  3.084  N/A
LEU 105.A N    VAL 102.A O    no hydrogen  3.002  N/A
ALA 109.A N    ARG 80.A O     no hydrogen  2.782  N/A
ARG 110.A N    ARG 80.A O     no hydrogen  3.428  N/A
ARG 110.A NH2  ASN 27.A OD1   no hydrogen  2.981  N/A
GLN 112.A N    VAL 82.A O     no hydrogen  2.753  N/A
LEU 113.A N    ASP 129.A OD2  no hydrogen  2.970  N/A
ALA 114.A N    LEU 84.A O     no hydrogen  2.704  N/A
VAL 115.A N    PHE 130.A O    no hydrogen  3.014  N/A
LEU 116.A N    ASP 86.A O     no hydrogen  3.350  N/A
LEU 116.A N    ASP 87.A O     no hydrogen  3.191  N/A
VAL 117.A N    ASP 87.A O     no hydrogen  2.955  N/A
ASP 118.A N    LYS 133.A O    no hydrogen  3.143  N/A
ARG 119.A N    LEU 89.A O     no hydrogen  3.086  N/A
ARG 119.A NE   THR 137.A OG1  no hydrogen  3.068  N/A
ARG 119.A NH1  GLU 141.A O    no hydrogen  3.313  N/A
ARG 119.A NH2  THR 137.A OG1  no hydrogen  2.969  N/A
ARG 119.A NH2  GLU 141.A O    no hydrogen  2.978  N/A
GLY 120.A N    ASP 118.A OD1  no hydrogen  2.946  N/A
HIS 121.A NE2  THR 137.A O    no hydrogen  2.816  N/A
HIS 121.A NE2  THR 137.A OG1  no hydrogen  2.956  N/A
ARG 122.A NE   ILE 126.A O    no hydrogen  2.935  N/A
ARG 122.A NH1  PHE 90.A O     no hydrogen  3.046  N/A
ARG 122.A NH1  ASP 118.A OD1  no hydrogen  2.905  N/A
ARG 122.A NH2  ASP 118.A OD1  no hydrogen  2.879  N/A
GLU 123.A N    THR 91.A O     no hydrogen  2.783  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.597  N/A
ASP 129.A N    LEU 113.A O    no hydrogen  2.785  N/A
PHE 130.A N    LEU 113.A O    no hydrogen  3.086  N/A
GLY 132.A N    VAL 115.A O    no hydrogen  2.910  N/A
LYS 133.A N    LEU 116.A O    no hydrogen  2.809  N/A
LYS 133.A NZ   VAL 6.A O      no hydrogen  2.825  N/A
VAL 135.A N    ASP 118.A O    no hydrogen  2.856  N/A
THR 137.A OG1  ARG 119.A O    no hydrogen  2.937  N/A
THR 137.A OG1  HIS 121.A NE2  no hydrogen  2.956  N/A
SER 138.A N    GLU 141.A OE1  no hydrogen  3.052  N/A
SER 138.A OG   SER 140.A OG   no hydrogen  3.279  N/A
ARG 139.A NH2  GLU 123.A OE2  no hydrogen  3.014  N/A
SER 140.A OG   SER 138.A OG   no hydrogen  3.279  N/A
GLU 141.A N    SER 138.A O    no hydrogen  3.164  N/A
GLU 141.A N    SER 138.A OG   no hydrogen  3.294  N/A
LEU 142.A N    HIS 159.A O    no hydrogen  2.921  N/A
VAL 144.A N    SER 157.A O    no hydrogen  2.917  N/A
GLU 146.A N    GLN 155.A O    no hydrogen  2.752  N/A
LEU 147.A N    ASP 151.A OD2  no hydrogen  2.859  N/A
SER 148.A N    ASP 154.A OD1  no hydrogen  2.761  N/A
SER 148.A OG   ASP 154.A OD1  no hydrogen  3.492  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.760  N/A
VAL 150.A N    LEU 147.A O    no hydrogen  2.916  N/A
ASP 151.A N    LEU 147.A O    no hydrogen  2.627  N/A
GLY 152.A N    SER 148.A O    no hydrogen  3.179  N/A
GLN 155.A N    GLU 146.A O    no hydrogen  2.891  N/A
GLN 155.A NE2  GLU 146.A OE2  no hydrogen  3.022  N/A
VAL 156.A N    MET 7.A O      no hydrogen  2.941  N/A
SER 157.A N    VAL 144.A O    no hydrogen  3.012  N/A
ILE 158.A N    ALA 4.A O      no hydrogen  2.812  N/A
HIS 159.A N    LEU 142.A O    no hydrogen  2.765  N/A
GLU 160.A N    MET 1.A O      no hydrogen  2.907  N/A