Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ARG 28.A O     no hydrogen  2.934  N/A
ILE 4.A N      LYS 58.A O     no hydrogen  3.051  N/A
ILE 5.A N      ALA 30.A O     no hydrogen  2.988  N/A
GLY 6.A N      ILE 60.A O     no hydrogen  3.178  N/A
ALA 7.A N      THR 33.A OG1   no hydrogen  2.938  N/A
ASP 8.A N      PHE 62.A O     no hydrogen  3.293  N/A
LYS 9.A NZ     GLU 38.A O     no hydrogen  2.733  N/A
GLY 11.A N     ASP 8.A OD1    no hydrogen  2.998  N/A
PHE 12.A N     ASP 8.A O      no hydrogen  2.992  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  3.019  N/A
LYS 15.A NZ    GLU 16.A OE1   no hydrogen  3.396  N/A
LYS 15.A NZ    ASP 31.A OD1   no hydrogen  3.295  N/A
LYS 15.A NZ    ASP 31.A OD2   no hydrogen  2.554  N/A
LYS 15.A NZ    THR 33.A O     no hydrogen  2.813  N/A
GLU 16.A N     PHE 12.A O     no hydrogen  2.866  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  3.209  N/A
VAL 18.A N     MET 14.A O     no hydrogen  2.804  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  2.877  N/A
LYS 19.A NZ    GLU 16.A OE1   no hydrogen  3.076  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  3.189  N/A
LYS 20.A NZ    GLU 24.A OE2   no hydrogen  2.780  N/A
TYR 21.A N     GLN 17.A O     no hydrogen  2.922  N/A
TYR 21.A OH    GLN 119.A OE1  no hydrogen  2.721  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.755  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.911  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.001  N/A
HIS 25.A N     TYR 21.A O     no hydrogen  3.148  N/A
HIS 25.A N     LEU 22.A O     no hydrogen  3.003  N/A
GLN 26.A N     GLU 23.A O     no hydrogen  3.177  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.051  N/A
ARG 28.A N     MET 1.A O      no hydrogen  3.209  N/A
ALA 30.A N     VAL 3.A O      no hydrogen  2.885  N/A
VAL 32.A N     ILE 5.A O      no hydrogen  2.958  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  2.766  N/A
THR 33.A OG1   ALA 7.A O      no hydrogen  3.539  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  3.384  N/A
ALA 37.A N     ALA 7.A O      no hydrogen  3.083  N/A
GLU 42.A N     ASP 39.A OD1   no hydrogen  2.942  N/A
SER 43.A N     ASP 39.A O     no hydrogen  3.176  N/A
SER 43.A OG    ASP 39.A O     no hydrogen  3.355  N/A
SER 43.A OG    PHE 40.A O     no hydrogen  3.253  N/A
SER 44.A N     PHE 40.A O     no hydrogen  2.920  N/A
SER 44.A OG    PHE 40.A O     no hydrogen  2.814  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  3.170  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.931  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.982  N/A
VAL 47.A N     SER 43.A O     no hydrogen  3.050  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.043  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.893  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  2.992  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.142  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.833  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.848  N/A
SER 54.A N     LEU 51.A O     no hydrogen  3.048  N/A
ALA 56.A N     SER 54.A OG    no hydrogen  3.349  N/A
LYS 58.A NZ    TYR 121.A O    no hydrogen  2.726  N/A
LYS 58.A NZ    THR 124.A O    no hydrogen  2.729  N/A
ALA 59.A N     TYR 121.A OH   no hydrogen  3.294  N/A
ILE 60.A N     ILE 4.A O      no hydrogen  2.780  N/A
MET 61.A N     ILE 102.A O    no hydrogen  2.855  N/A
PHE 62.A N     GLY 6.A O      no hydrogen  2.913  N/A
ASP 63.A N     ILE 104.A O    no hydrogen  3.318  N/A
GLY 66.A N     ASP 63.A OD1   no hydrogen  2.425  N/A
SER 69.A N     ASP 63.A OD2   no hydrogen  3.066  N/A
SER 69.A OG    ASP 63.A OD2   no hydrogen  2.681  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  3.245  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.902  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  2.920  N/A
SER 73.A N     SER 69.A O     no hydrogen  2.950  N/A
SER 73.A OG    SER 69.A O     no hydrogen  2.495  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  3.465  N/A
SER 73.A OG    THR 81.A OG1   no hydrogen  2.733  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  2.844  N/A
ASN 74.A ND2   THR 81.A O     no hydrogen  3.041  N/A
LYS 75.A N     ALA 72.A O     no hydrogen  3.035  N/A
VAL 76.A N     SER 73.A O     no hydrogen  3.087  N/A
LYS 77.A NZ    GLU 139.A O    no hydrogen  2.862  N/A
MET 79.A N     VAL 76.A O     no hydrogen  2.981  N/A
THR 81.A N     ASN 74.A OD1   no hydrogen  2.768  N/A
THR 81.A OG1   SER 73.A OG    no hydrogen  2.733  N/A
ALA 82.A N     ALA 101.A O    no hydrogen  2.915  N/A
VAL 84.A N     ALA 103.A O    no hydrogen  3.045  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.716  N/A
ASN 88.A N     GLU 86.A OE1   no hydrogen  2.873  N/A
THR 89.A N     GLU 86.A OE1   no hydrogen  2.879  N/A
THR 89.A OG1   GLU 86.A OE2   no hydrogen  2.403  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.358  N/A
HIS 91.A N     ASN 88.A O     no hydrogen  3.210  N/A
MET 92.A N     ASN 88.A O     no hydrogen  2.978  N/A
THR 93.A N     THR 89.A O     no hydrogen  2.936  N/A
ALA 94.A N     HIS 91.A O     no hydrogen  3.065  N/A
GLU 95.A N     HIS 91.A O     no hydrogen  2.916  N/A
HIS 96.A N     MET 92.A O     no hydrogen  2.819  N/A
ASN 97.A N     THR 93.A O     no hydrogen  2.890  N/A
ASN 97.A ND2   THR 93.A O     no hydrogen  3.563  N/A
ASN 97.A ND2   THR 93.A OG1   no hydrogen  2.860  N/A
GLY 98.A N     ALA 94.A O     no hydrogen  2.997  N/A
ALA 99.A N     THR 93.A O     no hydrogen  3.208  N/A
LYS 100.A N    VAL 80.A O     no hydrogen  2.897  N/A
ILE 102.A N    ALA 59.A O     no hydrogen  3.048  N/A
ALA 103.A N    ALA 82.A O     no hydrogen  2.761  N/A
ILE 104.A N    MET 61.A O     no hydrogen  2.891  N/A
THR 106.A N    ASP 63.A O     no hydrogen  2.801  N/A
THR 106.A OG1  ASP 10.A O     no hydrogen  2.974  N/A
THR 106.A OG1  ASP 63.A O     no hydrogen  3.051  N/A
GLY 107.A N    ARG 64.A O     no hydrogen  2.785  N/A
ILE 108.A N    GLY 105.A O    no hydrogen  2.887  N/A
THR 109.A N    GLY 105.A O    no hydrogen  2.740  N/A
ARG 113.A NE   GLU 87.A OE2   no hydrogen  2.946  N/A
ARG 113.A NH2  GLU 87.A OE1   no hydrogen  3.181  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  2.949  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.057  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  3.381  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.892  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  2.722  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.901  N/A
GLN 119.A NE2  TYR 27.A OH    no hydrogen  2.856  N/A
GLN 119.A NE2  GLN 119.A O    no hydrogen  3.515  N/A
GLN 119.A NE2  ASP 123.A OD1  no hydrogen  2.885  N/A
GLN 119.A NE2  ASP 123.A OD2  no hydrogen  3.391  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  3.011  N/A
ARG 120.A NH1  GLU 87.A O     no hydrogen  3.090  N/A
TYR 121.A N    ILE 117.A O    no hydrogen  3.022  N/A
TYR 121.A OH   ALA 99.A O     no hydrogen  3.341  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.917  N/A
ASP 123.A N    GLN 119.A O    no hydrogen  2.954  N/A
THR 124.A N    TYR 121.A O    no hydrogen  3.314  N/A
THR 124.A OG1  ARG 120.A O    no hydrogen  2.730  N/A
TYR 126.A OH   GLN 132.A OE1  no hydrogen  2.858  N/A
ALA 127.A N    GLU 95.A O     no hydrogen  2.874  N/A
HIS 131.A N    GLY 128.A O    no hydrogen  3.333  N/A
GLN 132.A N    GLY 129.A O    no hydrogen  3.130  N/A
GLN 132.A NE2  ASP 136.A OD1  no hydrogen  2.871  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  3.481  N/A
ARG 134.A N    HIS 131.A O    no hydrogen  3.160  N/A
LEU 135.A N    HIS 131.A O    no hydrogen  3.438  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  2.835  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.996  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.023  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  2.961  N/A
LYS 140.A N    MET 137.A O    no hydrogen  3.206  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.021  N/A