Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASP 3.A OD1    no hydrogen  2.570  N/A
MET 7.A N      ASP 3.A O      no hydrogen  3.485  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  2.894  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.936  N/A
SER 9.A OG     MET 6.A O      no hydrogen  2.535  N/A
LEU 10.A N     MET 6.A O      no hydrogen  2.921  N/A
LEU 11.A N     MET 7.A O      no hydrogen  2.912  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.848  N/A
GLN 13.A N     SER 9.A O      no hydrogen  2.958  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.927  N/A
ALA 16.A N     LEU 11.A O     no hydrogen  3.231  N/A
ASP 18.A N     SER 38.A O     no hydrogen  2.953  N/A
CYS 20.A N     ILE 36.A O     no hydrogen  2.893  N/A
CYS 20.A SG    VAL 21.A O     no hydrogen  3.518  N/A
ILE 22.A N     PHE 34.A O     no hydrogen  2.886  N/A
VAL 24.A N     ASP 32.A O     no hydrogen  3.423  N/A
MET 28.A N     PRO 25.A O     no hydrogen  2.878  N/A
THR 31.A OG1   SER 84.A O     no hydrogen  2.410  N/A
ASP 32.A N     THR 31.A OG1   no hydrogen  2.710  N/A
ASP 32.A N     SER 84.A O     no hydrogen  2.844  N/A
PHE 34.A N     ILE 22.A O     no hydrogen  2.919  N/A
VAL 35.A N     VAL 86.A O     no hydrogen  2.908  N/A
VAL 37.A N     HIS 88.A O     no hydrogen  2.921  N/A
SER 38.A N     ASP 18.A O     no hydrogen  2.895  N/A
SER 38.A OG    MET 90.A O     no hydrogen  2.640  N/A
THR 42.A OG1   ASP 75.A O     no hydrogen  2.288  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.908  N/A
HIS 46.A N     THR 42.A O     no hydrogen  2.875  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.892  N/A
MET 48.A N     HIS 44.A O     no hydrogen  2.936  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.884  N/A
PHE 50.A N     HIS 46.A O     no hydrogen  2.909  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.914  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.928  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.920  N/A
LYS 54.A N     PHE 50.A O     no hydrogen  2.923  N/A
MET 55.A N     TYR 51.A O     no hydrogen  2.942  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  2.904  N/A
LYS 57.A N     VAL 53.A O     no hydrogen  2.867  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  2.948  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.920  N/A
CYS 61.A SG    TYR 56.A OH    no hydrogen  2.476  N/A
LYS 62.A NZ    LEU 59.A O     no hydrogen  3.226  N/A
LYS 72.A NZ    ILE 69.A O     no hydrogen  2.348  N/A
THR 74.A N     ASP 73.A OD1   no hydrogen  2.642  N/A
THR 74.A OG1   GLY 71.A O     no hydrogen  2.666  N/A
THR 74.A OG1   TRP 77.A O     no hydrogen  2.981  N/A
LEU 78.A N     LEU 89.A O     no hydrogen  2.942  N/A
CYS 79.A N     GLU 70.A O     no hydrogen  3.070  N/A
CYS 79.A SG    ILE 87.A O     no hydrogen  3.795  N/A
VAL 80.A N     ILE 87.A O     no hydrogen  2.898  N/A
PHE 82.A N     MET 85.A O     no hydrogen  2.731  N/A
VAL 86.A N     TYR 33.A O     no hydrogen  2.961  N/A
ILE 87.A N     VAL 80.A O     no hydrogen  2.940  N/A
HIS 88.A N     VAL 35.A O     no hydrogen  2.907  N/A
LEU 89.A N     LEU 78.A O     no hydrogen  2.860  N/A
MET 90.A N     VAL 37.A O     no hydrogen  3.075  N/A
LEU 91.A N     ASP 76.A O     no hydrogen  2.924  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.742  N/A
GLU 96.A N     PRO 92.A O     no hydrogen  2.947  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.916  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.948  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  2.770  N/A
LYS 102.A NZ   ASP 110.A OD1  no hydrogen  2.790  N/A
TRP 104.A N    LEU 100.A O    no hydrogen  2.900  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.890  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.762  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.475  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.526  N/A