Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd1_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 37.A OE2   no hydrogen  2.866  N/A
MET 1.A N      GLU 103.A OE2  no hydrogen  2.525  N/A
HIS 2.A N      VAL 35.A O     no hydrogen  2.930  N/A
ALA 3.A N      GLY 55.A O     no hydrogen  2.742  N/A
LEU 4.A N      THR 33.A O     no hydrogen  2.688  N/A
VAL 5.A N      ALA 53.A O     no hydrogen  2.874  N/A
GLN 6.A N      HIS 31.A O     no hydrogen  3.127  N/A
GLN 6.A NE2    ARG 8.A O      no hydrogen  2.632  N/A
LEU 7.A N      PHE 51.A O     no hydrogen  3.025  N/A
ARG 8.A N      PHE 51.A O     no hydrogen  3.387  N/A
ARG 8.A NH1    ASP 50.A O     no hydrogen  3.189  N/A
MET 13.A N     GLU 10.A O     no hydrogen  3.080  N/A
ILE 17.A N     HIS 14.A O     no hydrogen  3.204  N/A
GLN 18.A N     HIS 14.A O     no hydrogen  2.965  N/A
GLN 18.A NE2   GLU 22.A OE2   no hydrogen  3.467  N/A
ASP 19.A N     THR 15.A O     no hydrogen  2.820  N/A
THR 20.A OG1   ASP 16.A O     no hydrogen  2.771  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.166  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.955  N/A
MET 23.A N     ASP 19.A O     no hydrogen  2.695  N/A
MET 23.A N     THR 20.A O     no hydrogen  2.728  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.974  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.137  N/A
ASN 25.A N     GLU 22.A O     no hydrogen  3.098  N/A
ILE 26.A N     LEU 21.A O     no hydrogen  2.896  N/A
ASN 30.A N     GLN 6.A O      no hydrogen  2.789  N/A
HIS 31.A N     HIS 28.A O     no hydrogen  3.329  N/A
CYS 32.A N     LEU 116.A O    no hydrogen  2.869  N/A
CYS 32.A SG    LEU 4.A O      no hydrogen  3.402  N/A
CYS 32.A SG    THR 33.A O     no hydrogen  3.817  N/A
THR 33.A N     LEU 4.A O      no hydrogen  2.812  N/A
THR 33.A OG1   LEU 24.A O     no hydrogen  3.506  N/A
THR 33.A OG1   PRO 114.A O    no hydrogen  3.230  N/A
VAL 35.A N     HIS 2.A O      no hydrogen  2.752  N/A
GLU 37.A N     GLU 103.A OE2  no hydrogen  2.999  N/A
ARG 42.A N     THR 38.A O     no hydrogen  2.726  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.151  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.047  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  3.132  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  3.181  N/A
LYS 47.A N     MET 44.A O     no hydrogen  3.187  N/A
LYS 47.A NZ    ASP 16.A OD2   no hydrogen  3.124  N/A
VAL 48.A N     MET 44.A O     no hydrogen  3.196  N/A
ASN 49.A N     ALA 46.A O     no hydrogen  3.297  N/A
PHE 51.A N     VAL 48.A O     no hydrogen  3.090  N/A
ALA 53.A N     VAL 5.A O      no hydrogen  2.854  N/A
PHE 54.A N     GLY 139.A O    no hydrogen  3.197  N/A
SER 58.A N     ASP 147.A OD1  no hydrogen  2.954  N/A
SER 58.A OG    THR 61.A OG1   no hydrogen  2.843  N/A
SER 58.A OG    ASP 147.A OD2  no hydrogen  2.366  N/A
GLN 59.A NE2   GLU 63.A OE2   no hydrogen  3.078  N/A
GLN 59.A NE2   SER 94.A O     no hydrogen  3.183  N/A
THR 61.A N     SER 58.A OG    no hydrogen  3.379  N/A
THR 61.A OG1   SER 58.A OG    no hydrogen  2.843  N/A
THR 61.A OG1   GLU 151.A OE2  no hydrogen  2.737  N/A
LEU 62.A N     SER 58.A O     no hydrogen  3.002  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  3.016  N/A
THR 64.A N     GLU 60.A O     no hydrogen  2.806  N/A
THR 64.A OG1   GLU 60.A O     no hydrogen  3.141  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.900  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.704  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.990  N/A
THR 68.A N     THR 64.A O     no hydrogen  2.942  N/A
THR 68.A OG1   ARG 154.A O    no hydrogen  2.927  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.579  N/A
ARG 69.A NE    ARG 154.A O    no hydrogen  2.774  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.860  N/A
LEU 73.A N     GLY 111.A O    no hydrogen  2.979  N/A
TRP 83.A N     ASP 80.A OD1   no hydrogen  2.789  N/A
VAL 84.A N     ASP 80.A O     no hydrogen  2.796  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.715  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.788  N/A
HIS 87.A N     VAL 84.A O     no hydrogen  3.406  N/A
THR 88.A N     VAL 84.A O     no hydrogen  2.712  N/A
THR 88.A OG1   VAL 84.A O     no hydrogen  3.096  N/A
ILE 93.A N     ASP 81.A OD1   no hydrogen  2.813  N/A
SER 94.A OG    GLU 63.A OE2   no hydrogen  2.769  N/A
GLY 95.A N     ASP 92.A OD1   no hydrogen  3.334  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  3.118  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.736  N/A
PHE 98.A N     SER 94.A O     no hydrogen  2.889  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  3.259  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.960  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.915  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.858  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.043  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  3.283  N/A
GLU 103.A N    LEU 100.A O    no hydrogen  2.774  N/A
GLU 104.A N    ALA 99.A O     no hydrogen  2.682  N/A
THR 105.A OG1  THR 106.A O    no hydrogen  3.557  N/A
THR 105.A OG1  GLU 109.A OE1  no hydrogen  2.934  N/A
THR 105.A OG1  GLN 110.A OE1  no hydrogen  2.663  N/A
THR 106.A N    THR 105.A OG1  no hydrogen  2.627  N/A
GLU 109.A N    THR 106.A OG1  no hydrogen  3.378  N/A
GLN 110.A N    THR 106.A O    no hydrogen  3.151  N/A
GLN 110.A NE2  ASP 89.A OD2   no hydrogen  3.365  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  2.482  N/A
LEU 112.A N    LEU 107.A O    no hydrogen  2.551  N/A
SER 113.A N    GLU 71.A O     no hydrogen  2.846  N/A
THR 115.A N    SER 113.A OG   no hydrogen  3.153  N/A
THR 115.A OG1  ASN 25.A O     no hydrogen  2.638  N/A
LEU 116.A N    CYS 32.A O     no hydrogen  2.704  N/A
ARG 117.A NE   GLU 71.A OE1   no hydrogen  3.152  N/A
ARG 117.A NH2  GLU 71.A OE2   no hydrogen  2.956  N/A
LEU 118.A N    ASN 30.A O     no hydrogen  3.131  N/A
HIS 119.A N    MET 153.A O    no hydrogen  2.994  N/A
ARG 122.A N    ALA 152.A O    no hydrogen  2.789  N/A
GLY 124.A N    PRO 121.A O    no hydrogen  2.785  N/A
ASP 126.A N    GLN 137.A OE1  no hydrogen  2.615  N/A
HIS 130.A ND1  GLU 134.A OE1  no hydrogen  2.971  N/A
VAL 132.A N    LEU 138.A O    no hydrogen  3.002  N/A
GLU 134.A N    PRO 131.A O    no hydrogen  3.123  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.822  N/A
GLY 136.A N    PRO 131.A O    no hydrogen  2.540  N/A
GLN 137.A N    GLY 127.A O    no hydrogen  2.825  N/A
LEU 138.A N    HIS 130.A O    no hydrogen  3.346  N/A
GLY 139.A N    VAL 52.A O     no hydrogen  3.272  N/A
HIS 141.A N    PHE 54.A O     no hydrogen  2.699  N/A
HIS 141.A NE2  GLN 137.A O    no hydrogen  2.850  N/A
THR 143.A OG1  GLU 56.A O     no hydrogen  3.045  N/A
ILE 146.A N    ASP 142.A O    no hydrogen  2.567  N/A
ASP 147.A N    THR 143.A O    no hydrogen  3.072  N/A
ASP 148.A N    GLU 144.A O    no hydrogen  3.235  N/A
LEU 149.A N    GLY 145.A O    no hydrogen  3.355  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  2.798  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.716  N/A
ALA 152.A N    ASP 148.A O    no hydrogen  2.839  N/A
MET 153.A N    LEU 149.A O    no hydrogen  3.042  N/A
MET 153.A N    LEU 150.A O    no hydrogen  3.080  N/A
ARG 154.A N    GLU 151.A O    no hydrogen  3.286  N/A
ARG 154.A NE   GLU 151.A O    no hydrogen  2.890  N/A
ARG 154.A NH2  GLU 151.A O    no hydrogen  3.102  N/A