Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 46.A OE1   no hydrogen  3.461  N/A
ARG 4.A NH1    ASP 2.A OD2    no hydrogen  2.794  N/A
ARG 4.A NH2    GLU 46.A OE1   no hydrogen  3.219  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  3.191  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.686  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.982  N/A
ARG 10.A N     VAL 6.A O      no hydrogen  3.279  N/A
TYR 11.A N     ILE 7.A O      no hydrogen  2.858  N/A
TYR 11.A OH    HIS 51.A ND1   no hydrogen  2.809  N/A
HIS 12.A N     GLU 8.A O      no hydrogen  2.782  N/A
GLN 13.A N     GLN 9.A O      no hydrogen  3.165  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.981  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  2.758  N/A
SER 16.A N     HIS 12.A O     no hydrogen  3.051  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  3.049  N/A
SER 16.A OG    GLN 13.A O     no hydrogen  3.123  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  3.034  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  3.029  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.968  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.940  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.901  N/A
GLU 21.A N     TYR 18.A O     no hydrogen  3.197  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.695  N/A
THR 23.A N     SER 26.A OG.B  no hydrogen  3.276  N/A
THR 23.A OG1   SER 26.A OG.B  no hydrogen  3.019  N/A
SER 26.A N     THR 23.A OG1   no hydrogen  3.081  N/A
SER 26.A OG.A  GLU 21.A OE1   no hydrogen  3.473  N/A
SER 26.A OG.B  THR 23.A O     no hydrogen  2.972  N/A
SER 26.A OG.B  THR 23.A OG1   no hydrogen  3.019  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.996  N/A
TYR 28.A N     LYS 24.A O     no hydrogen  2.873  N/A
GLN 29.A N     SER 26.A O     no hydrogen  3.174  N/A
GLN 29.A NE2   THR 25.A O     no hydrogen  2.835  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.015  N/A
GLN 31.A N     TYR 28.A O     no hydrogen  2.892  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  3.417  N/A
LYS 32.A NZ    GLN 29.A OE1   no hydrogen  2.892  N/A
PHE 33.A N     GLN 29.A O     no hydrogen  2.987  N/A
SER 34.A N     ALA 30.A O     no hydrogen  3.030  N/A
SER 34.A OG    GLN 31.A O     no hydrogen  2.903  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.081  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  3.326  N/A
THR 37.A N     PHE 33.A O     no hydrogen  2.852  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  3.542  N/A
THR 37.A OG1   SER 34.A O     no hydrogen  3.278  N/A
ILE 38.A N     SER 34.A O     no hydrogen  2.921  N/A
GLU 39.A N     ARG 35.A O     no hydrogen  3.191  N/A
HIS 40.A N     LYS 36.A O     no hydrogen  2.955  N/A
GLN 41.A N     ILE 38.A O     no hydrogen  2.799  N/A
ILE 42.A N     THR 37.A O     no hydrogen  2.890  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.812  N/A
GLU 46.A N     PRO 43.A O     no hydrogen  2.955  N/A
ILE 47.A N     PRO 43.A O     no hydrogen  3.309  N/A
ILE 48.A N     PRO 44.A O     no hydrogen  3.041  N/A
SER 49.A N     GLU 45.A O     no hydrogen  2.947  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  2.959  N/A
HIS 51.A N     ILE 47.A O     no hydrogen  2.868  N/A
HIS 51.A ND1   TYR 11.A OH    no hydrogen  2.809  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.790  N/A
ARG 52.A NE    ASP 71.A OD1   no hydrogen  2.541  N/A
ARG 52.A NH2   ASP 71.A OD2   no hydrogen  3.232  N/A
LYS 53.A N     SER 49.A O     no hydrogen  2.884  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.878  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.833  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.050  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.167  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.856  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.820  N/A
LEU 62.A N     TYR 59.A O     no hydrogen  3.205  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  2.998  N/A
HIS 68.A N     GLU 64.A O     no hydrogen  2.914  N/A
SER 69.A N     ASP 65.A O     no hydrogen  2.793  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.532  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.201  N/A
LEU 70.A N     PHE 67.A O     no hydrogen  3.132  N/A
ASP 71.A N     PHE 67.A O     no hydrogen  3.033  N/A
PHE 72.A N     HIS 68.A O     no hydrogen  3.229  N/A
LEU 73.A N     SER 69.A O     no hydrogen  3.069  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.795  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.159  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.063  N/A
MET 77.A N     LEU 73.A O     no hydrogen  3.107  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  3.189  N/A
ILE 78.A N     GLU 75.A O     no hydrogen  3.396  N/A
TYR 80.A N     MET 77.A O     no hydrogen  3.022  N/A
GLY 81.A N     MET 77.A O     no hydrogen  3.169  N/A
MET 82.A N     ILE 78.A O     no hydrogen  2.873  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.907  N/A
TYR 84.A N     TYR 80.A O     no hydrogen  2.887  N/A
GLN 85.A N     GLY 81.A O     no hydrogen  3.003  N/A