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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  3.029  N/A
HIS 5.A NE2    GLU 127.A OE2  no hydrogen  2.631  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.173  N/A
GLN 7.A N      THR 3.A O      no hydrogen  3.009  N/A
ASP 8.A N      LYS 4.A O      no hydrogen  2.968  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.931  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  2.883  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.935  N/A
LYS 12.A NZ    ASP 8.A OD1    no hydrogen  3.102  N/A
LYS 12.A NZ    ASP 8.A OD2    no hydrogen  3.169  N/A
GLU 13.A N     ILE 9.A O      no hydrogen  2.943  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.834  N/A
HIS 17.A N     LEU 14.A O     no hydrogen  2.846  N/A
VAL 18.A N     GLY 15.A O     no hydrogen  3.176  N/A
THR 20.A N     ASP 19.A OD1   no hydrogen  2.760  N/A
HIS 23.A N     THR 20.A OG1   no hydrogen  3.004  N/A
HIS 23.A ND1   ASP 19.A OD1   no hydrogen  2.682  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.952  N/A
VAL 25.A N     PRO 21.A O     no hydrogen  3.216  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.810  N/A
THR 27.A N     HIS 23.A O     no hydrogen  2.775  N/A
THR 27.A OG1   HIS 17.A O     no hydrogen  2.695  N/A
THR 27.A OG1   HIS 23.A O     no hydrogen  3.120  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  3.269  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.849  N/A
GLY 30.A N     GLU 26.A O     no hydrogen  3.150  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.365  N/A
TYR 32.A N     GLY 28.A O     no hydrogen  3.119  N/A
HIS 33.A N     LEU 29.A O     no hydrogen  2.793  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  2.991  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.048  N/A
PHE 36.A N     TYR 32.A O     no hydrogen  2.785  N/A
THR 37.A N     HIS 33.A O     no hydrogen  2.979  N/A
THR 37.A OG1   HIS 33.A O     no hydrogen  3.174  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.255  N/A
HIS 39.A N     LEU 35.A O     no hydrogen  2.862  N/A
TYR 42.A N     HIS 39.A O     no hydrogen  2.850  N/A
TYR 42.A OH    SER 110.A OG   no hydrogen  2.714  N/A
ILE 43.A N     PRO 40.A O     no hydrogen  3.131  N/A
HIS 45.A N     TYR 42.A O     no hydrogen  2.986  N/A
HIS 45.A ND1   GLU 107.A OE1  no hydrogen  2.544  N/A
PHE 46.A N     ILE 43.A O     no hydrogen  3.061  N/A
ARG 48.A N     TYR 66.A OH    no hydrogen  3.182  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.845  N/A
GLU 50.A N     SER 47.A O     no hydrogen  3.361  N/A
HIS 52.A N     LEU 49.A O     no hydrogen  2.970  N/A
HIS 52.A ND1   ASN 56.A OD1   no hydrogen  2.894  N/A
THR 53.A N     ASN 56.A OD1   no hydrogen  2.968  N/A
ASN 56.A N     THR 53.A O     no hydrogen  2.980  N/A
VAL 57.A N     THR 53.A O     no hydrogen  2.789  N/A
GLN 59.A N     ASN 56.A O     no hydrogen  3.150  N/A
SER 60.A N     VAL 57.A O     no hydrogen  3.074  N/A
SER 60.A OG    VAL 57.A O     no hydrogen  2.831  N/A
ILE 63.A N     SER 60.A OG    no hydrogen  3.188  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.078  N/A
TYR 66.A N     GLY 62.A O     no hydrogen  3.221  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.883  N/A
ARG 68.A N     LYS 64.A O     no hydrogen  2.960  N/A
THR 69.A N     HIS 65.A O     no hydrogen  3.045  N/A
THR 69.A OG1   HIS 65.A O     no hydrogen  3.283  N/A
THR 69.A OG1   TYR 66.A O     no hydrogen  3.226  N/A
LEU 70.A N     TYR 66.A O     no hydrogen  2.994  N/A
THR 71.A N     ALA 67.A O     no hydrogen  3.131  N/A
THR 71.A OG1   ILE 24.A O     no hydrogen  2.975  N/A
THR 71.A OG1   ALA 67.A O     no hydrogen  3.335  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.997  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.038  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.962  N/A
VAL 75.A N     THR 71.A O     no hydrogen  2.928  N/A
HIS 76.A N     GLU 72.A O     no hydrogen  2.976  N/A
HIS 76.A ND1   TYR 94.A OH    no hydrogen  2.714  N/A
MET 77.A N     ALA 73.A O     no hydrogen  3.058  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.968  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.853  N/A
GLU 80.A N     HIS 76.A O     no hydrogen  3.257  N/A
GLU 80.A N     MET 77.A O     no hydrogen  3.155  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.307  N/A
ASN 83.A N     GLU 80.A O     no hydrogen  2.884  N/A
VAL 87.A N     ASN 83.A O     no hydrogen  2.916  N/A
LYS 88.A N     ASP 84.A O     no hydrogen  3.250  N/A
LYS 88.A NZ    ASP 84.A OD1   no hydrogen  3.245  N/A
LYS 88.A NZ    ASP 84.A OD2   no hydrogen  2.836  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  3.039  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  2.885  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  2.806  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.984  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  3.063  N/A
GLN 93.A NE2   ASP 97.A OD1   no hydrogen  3.125  N/A
TYR 94.A N     ILE 90.A O     no hydrogen  2.925  N/A
TYR 94.A OH    HIS 76.A ND1   no hydrogen  2.714  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.952  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.957  N/A
LYS 96.A NZ    ALA 92.A O     no hydrogen  3.523  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.769  N/A
HIS 98.A N     GLY 95.A O     no hydrogen  2.978  N/A
HIS 98.A ND1   TYR 94.A O     no hydrogen  2.812  N/A
LYS 102.A N    SER 100.A OG   no hydrogen  3.036  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.267  N/A
GLU 107.A N    THR 104.A OG1  no hydrogen  3.131  N/A
PHE 108.A N    THR 104.A O    no hydrogen  2.881  N/A
MET 109.A N    LYS 105.A O    no hydrogen  2.893  N/A
SER 110.A N    ASP 106.A O    no hydrogen  3.051  N/A
SER 110.A N    GLU 107.A O    no hydrogen  3.193  N/A
SER 110.A OG   TYR 42.A OH    no hydrogen  2.714  N/A
SER 110.A OG   GLU 107.A O    no hydrogen  2.686  N/A
GLY 111.A N    PHE 108.A O    no hydrogen  3.070  N/A
GLU 112.A N    MET 109.A O    no hydrogen  3.044  N/A
PHE 115.A N    GLY 111.A O    no hydrogen  2.887  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.919  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.912  N/A
LYS 117.A N    PRO 113.A O    no hydrogen  3.066  N/A
TYR 118.A N    ILE 114.A O    no hydrogen  3.088  N/A
TYR 118.A OH   THR 27.A O     no hydrogen  2.916  N/A
PHE 119.A N    PHE 115.A O    no hydrogen  2.923  N/A
GLN 120.A N    THR 116.A O    no hydrogen  2.879  N/A
GLN 120.A NE2  LYS 129.A O    no hydrogen  2.990  N/A
ASN 121.A N    LYS 117.A O    no hydrogen  2.897  N/A
LEU 122.A N    TYR 118.A O    no hydrogen  2.985  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  3.083  N/A
ALA 124.A N    GLU 13.A OE1   no hydrogen  3.214  N/A
ASP 125.A N    GLU 13.A OE1   no hydrogen  3.376  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  3.105  N/A
LYS 129.A N    ASP 125.A O    no hydrogen  2.809  N/A
LYS 129.A NZ   GLN 120.A O    no hydrogen  2.890  N/A
LYS 129.A NZ   VAL 123.A O    no hydrogen  3.092  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.968  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.077  N/A
VAL 132.A N    GLY 128.A O    no hydrogen  2.903  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.368  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.143  N/A
LYS 134.A NZ   GLU 6.A OE1    no hydrogen  3.108  N/A
LYS 134.A NZ   GLU 6.A OE2    no hydrogen  3.363  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.813  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.842  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.861  N/A
HIS 138.A N    LYS 134.A O    no hydrogen  3.224  N/A
HIS 138.A N    PHE 135.A O    no hydrogen  3.193  N/A
VAL 139.A N    PHE 135.A O    no hydrogen  3.113  N/A
PHE 140.A N    LEU 136.A O    no hydrogen  2.987  N/A
MET 143.A N    VAL 139.A O    no hydrogen  3.094  N/A
ALA 144.A N    PHE 140.A O    no hydrogen  2.838  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.041  N/A
GLU 146.A N    MET 143.A O    no hydrogen  3.106  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  2.904  N/A