Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLN 20.A OE1   no hydrogen  3.006  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  2.943  N/A
ALA 6.A N      LEU 3.A O      no hydrogen  2.900  N/A
SER 8.A N      ALA 5.A O      no hydrogen  2.857  N/A
MET 10.A N     MET 81.A O     no hydrogen  2.822  N/A
GLY 11.A N     TRP 78.A O     no hydrogen  2.920  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.761  N/A
SER 14.A N     MET 10.A O     no hydrogen  2.934  N/A
SER 14.A N     GLY 11.A O     no hydrogen  3.265  N/A
SER 14.A OG    GLY 11.A O     no hydrogen  2.744  N/A
MET 15.A N     ALA 12.A O     no hydrogen  3.239  N/A
THR 16.A N     ALA 13.A O     no hydrogen  3.339  N/A
THR 16.A OG1   ALA 13.A O     no hydrogen  3.174  N/A
VAL 19.A N     THR 16.A O     no hydrogen  3.040  N/A
GLN 20.A NE2   THR 16.A O     no hydrogen  3.095  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.977  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.936  N/A
ASN 23.A N     VAL 19.A O     no hydrogen  3.063  N/A
ASN 23.A ND2   VAL 19.A O     no hydrogen  2.478  N/A
LEU 24.A N     GLN 20.A O     no hydrogen  2.906  N/A
SER 26.A N     ARG 22.A O     no hydrogen  3.280  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.200  N/A
GLN 32.A N     ILE 28.A O     no hydrogen  2.911  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.945  N/A
ARG 34.A N     GLN 30.A O     no hydrogen  2.945  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.933  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.865  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.943  N/A
VAL 38.A N     ARG 34.A O     no hydrogen  2.998  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  2.868  N/A
HIS 40.A N     LEU 36.A O     no hydrogen  2.898  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.983  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.916  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.866  N/A
ASP 44.A N     HIS 40.A O     no hydrogen  3.050  N/A
GLN 45.A N     TYR 41.A O     no hydrogen  2.941  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.776  N/A
LEU 47.A N     ARG 43.A O     no hydrogen  2.946  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  2.995  N/A
GLY 49.A N     GLN 45.A O     no hydrogen  2.905  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  2.890  N/A
TRP 51.A N     LEU 47.A O     no hydrogen  3.261  N/A
GLY 52.A N     GLY 49.A O     no hydrogen  2.963  N/A
CYS 53.A N     LEU 48.A O     no hydrogen  2.727  N/A
CYS 53.A SG    TRP 51.A O     no hydrogen  3.833  N/A
LYS 56.A N     CYS 53.A O     no hydrogen  3.339  N/A
CYS 59.A SG    CYS 60.A O     no hydrogen  3.763  N/A
ASN 62.A ND2   GLN 108.A OE1  no hydrogen  3.574  N/A
VAL 63.A N     THR 61.A OG1   no hydrogen  3.400  N/A
TRP 65.A NE1   SER 70.A O     no hydrogen  2.774  N/A
SER 67.A OG    ASN 66.A O     no hydrogen  2.485  N/A
SER 70.A OG    GLU 89.A OE2   no hydrogen  2.762  N/A
ARG 72.A NE    GLU 89.A OE1   no hydrogen  2.955  N/A
ARG 72.A NE    GLU 89.A OE2   no hydrogen  3.370  N/A
ASN 73.A N     GLU 76.A OE1   no hydrogen  3.029  N/A
ASN 73.A ND2   GLU 76.A OE2   no hydrogen  3.028  N/A
ILE 77.A N     ASN 73.A O     no hydrogen  3.016  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.997  N/A
ASP 79.A N     SER 75.A O     no hydrogen  2.876  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  3.214  N/A
THR 82.A N     GLN 85.A OE1   no hydrogen  3.378  N/A
THR 82.A OG1   GLN 85.A OE1   no hydrogen  3.385  N/A
TRP 86.A N     THR 82.A O     no hydrogen  3.181  N/A
ASP 87.A N     TRP 83.A O     no hydrogen  2.923  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  2.965  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.983  N/A
ILE 90.A N     TRP 86.A O     no hydrogen  2.912  N/A
SER 91.A N     ASP 87.A O     no hydrogen  2.900  N/A
SER 91.A OG    LYS 88.A O     no hydrogen  3.549  N/A
TYR 93.A N     ILE 90.A O     no hydrogen  2.768  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.508  N/A
THR 94.A OG1   ILE 90.A O     no hydrogen  2.964  N/A
ILE 97.A N     TYR 93.A O     no hydrogen  3.003  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.928  N/A
GLY 99.A N     GLN 95.A O     no hydrogen  2.962  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.992  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.910  N/A
GLU 102.A N    TYR 98.A O     no hydrogen  2.979  N/A
GLU 103.A N    GLY 99.A O     no hydrogen  3.022  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.884  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  2.979  N/A
GLN 105.A NE2  GLU 109.A OE2  no hydrogen  3.520  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  3.014  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  3.003  N/A
GLN 107.A NE2  GLU 103.A OE2  no hydrogen  3.185  N/A
GLN 108.A N    SER 104.A O    no hydrogen  2.906  N/A
GLN 108.A NE2  GLU 112.A OE2  no hydrogen  3.243  N/A
GLU 109.A N    GLN 105.A O    no hydrogen  2.886  N/A
LYS 110.A N    ASN 106.A O    no hydrogen  3.051  N/A
LYS 110.A NZ   GLN 113.A OE1  no hydrogen  3.175  N/A
ASN 111.A N    GLN 107.A O    no hydrogen  2.927  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.878  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  2.938  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.972  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.940  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.904  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.949  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  3.359  N/A