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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 1.A O     no hydrogen  3.140  N/A
ILE 6.A N      TRP 2.A O     no hydrogen  2.951  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  2.891  N/A
ALA 8.A N      ILE 4.A O     no hydrogen  2.897  N/A
GLY 9.A N      LEU 5.A O     no hydrogen  2.983  N/A
GLY 9.A N      ILE 6.A O     no hydrogen  3.163  N/A
ILE 10.A N     ILE 6.A O     no hydrogen  2.940  N/A
PHE 11.A N     ILE 7.A O     no hydrogen  2.925  N/A
VAL 13.A N     GLY 9.A O     no hydrogen  3.058  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  2.881  N/A
TRP 15.A N     PHE 11.A O    no hydrogen  2.924  N/A
TRP 15.A NE1   GLU 12.A OE1  no hydrogen  2.862  N/A
ALA 16.A N     GLU 12.A O    no hydrogen  3.000  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  3.025  N/A
ALA 18.A N     VAL 14.A O    no hydrogen  2.949  N/A
LEU 19.A N     TRP 15.A O    no hydrogen  2.844  N/A
LYS 20.A N     ALA 16.A O    no hydrogen  3.027  N/A
TYR 21.A N     ILE 17.A O    no hydrogen  2.957  N/A
SER 22.A N     LEU 19.A O    no hydrogen  3.095  N/A
SER 22.A OG    LEU 19.A O    no hydrogen  2.956  N/A
PHE 25.A N     SER 22.A OG   no hydrogen  3.133  N/A
THR 26.A N     SER 22.A O    no hydrogen  3.068  N/A
THR 26.A OG1   SER 22.A O    no hydrogen  2.947  N/A
THR 26.A OG1   ASN 23.A O    no hydrogen  2.577  N/A
ARG 27.A N     SER 22.A O    no hydrogen  2.961  N/A
SER 31.A N     ARG 27.A O    no hydrogen  3.108  N/A
SER 31.A OG    ARG 27.A O    no hydrogen  2.885  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  2.417  N/A
THR 34.A N     PRO 30.A O    no hydrogen  2.871  N/A
THR 34.A OG1   PRO 30.A O    no hydrogen  2.363  N/A
LEU 35.A N     SER 31.A O    no hydrogen  2.914  N/A
ILE 36.A N     MET 32.A O    no hydrogen  2.909  N/A
GLY 37.A N     ILE 33.A O    no hydrogen  2.884  N/A
MET 38.A N     LEU 35.A O    no hydrogen  3.362  N/A
SER 41.A OG    ALA 8.A O     no hydrogen  2.612  N/A
SER 41.A OG    GLU 12.A OE1  no hydrogen  2.843  N/A
PHE 42.A N     MET 38.A O    no hydrogen  2.912  N/A
TYR 43.A N     LEU 39.A O    no hydrogen  2.834  N/A
LEU 44.A N     ILE 40.A O    no hydrogen  2.896  N/A
LEU 45.A N     SER 41.A O    no hydrogen  2.862  N/A
SER 46.A N     PHE 42.A O    no hydrogen  2.804  N/A
SER 46.A OG    TYR 43.A O    no hydrogen  2.629  N/A
GLN 47.A N     TYR 43.A O    no hydrogen  2.934  N/A
ALA 48.A N     LEU 44.A O    no hydrogen  2.881  N/A
THR 49.A N     LEU 45.A O    no hydrogen  2.788  N/A
LYS 50.A N     SER 46.A O    no hydrogen  2.837  N/A
THR 51.A N     ALA 48.A O    no hydrogen  2.872  N/A
LEU 52.A N     ALA 48.A O    no hydrogen  2.469  N/A
ALA 57.A N     PRO 53.A O    no hydrogen  2.781  N/A
TYR 58.A N     ILE 54.A O    no hydrogen  2.929  N/A
THR 59.A N     GLY 55.A O    no hydrogen  2.890  N/A
THR 59.A OG1   GLY 55.A O    no hydrogen  3.497  N/A
THR 59.A OG1   THR 56.A O    no hydrogen  2.570  N/A
ILE 60.A N     THR 56.A O    no hydrogen  2.918  N/A
TRP 61.A N     ALA 57.A O    no hydrogen  2.947  N/A
TRP 61.A NE1   ALA 8.A O     no hydrogen  2.912  N/A
TRP 61.A NE1   SER 41.A OG   no hydrogen  2.718  N/A
THR 62.A N     TYR 58.A O    no hydrogen  2.956  N/A
THR 62.A OG1   TYR 58.A O    no hydrogen  2.874  N/A
THR 62.A OG1   THR 59.A O    no hydrogen  3.300  N/A
GLY 63.A N     THR 59.A O    no hydrogen  2.891  N/A
ILE 64.A N     ILE 60.A O    no hydrogen  2.981  N/A
GLY 65.A N     TRP 61.A O    no hydrogen  2.980  N/A
ALA 66.A N     THR 62.A O    no hydrogen  2.901  N/A
LEU 67.A N     GLY 63.A O    no hydrogen  2.995  N/A
GLY 68.A N     ILE 64.A O    no hydrogen  2.874  N/A
ALA 69.A N     GLY 65.A O    no hydrogen  2.952  N/A
VAL 70.A N     ALA 66.A O    no hydrogen  3.018  N/A
ILE 71.A N     LEU 67.A O    no hydrogen  2.973  N/A
CYS 72.A N     GLY 68.A O    no hydrogen  2.853  N/A
CYS 72.A SG    GLY 68.A O    no hydrogen  3.342  N/A
GLY 73.A N     ALA 69.A O    no hydrogen  2.883  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  3.046  N/A
ILE 75.A N     CYS 72.A O    no hydrogen  3.335  N/A
PHE 76.A N     CYS 72.A O    no hydrogen  2.919  N/A
PHE 77.A N     GLY 73.A O    no hydrogen  3.379  N/A
LYS 78.A NZ    ILE 75.A O    no hydrogen  3.537  N/A
GLU 79.A N     GLY 73.A O    no hydrogen  3.197  N/A
ARG 85.A NH1   PRO 80.A O    no hydrogen  2.917  N/A
ILE 86.A N     THR 82.A O    no hydrogen  3.064  N/A
PHE 88.A N     LEU 84.A O    no hydrogen  2.986  N/A
MET 89.A N     ARG 85.A O    no hydrogen  2.852  N/A
ILE 90.A N     ILE 86.A O    no hydrogen  2.860  N/A
LEU 91.A N     VAL 87.A O    no hydrogen  2.956  N/A
LEU 92.A N     PHE 88.A O    no hydrogen  2.926  N/A
LEU 93.A N     MET 89.A O    no hydrogen  2.849  N/A
THR 94.A N     ILE 90.A O    no hydrogen  2.929  N/A
THR 94.A OG1   ILE 90.A O    no hydrogen  2.997  N/A
THR 94.A OG1   LEU 91.A O    no hydrogen  3.005  N/A
GLY 95.A N     LEU 91.A O    no hydrogen  2.914  N/A
ILE 96.A N     LEU 92.A O    no hydrogen  2.949  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  2.938  N/A
GLY 98.A N     THR 94.A O    no hydrogen  2.854  N/A
LEU 99.A N     GLY 95.A O    no hydrogen  2.913  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.952  N/A
ALA 101.A N    ILE 97.A O    no hydrogen  2.916  N/A
THR 102.A OG1  LEU 99.A O    no hydrogen  2.816  N/A