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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1    GLY 93.A O     no hydrogen  2.882  N/A
GLN 9.A N      SER 5.A O      no hydrogen  2.877  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.949  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  3.509  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.915  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.888  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  2.988  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.906  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.892  N/A
ARG 16.A NH1   ILE 19.A O     no hydrogen  2.485  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.947  N/A
THR 18.A N     ILE 15.A O     no hydrogen  3.127  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.942  N/A
ALA 23.A N     SER 22.A OG    no hydrogen  2.484  N/A
ARG 27.A N     ILE 42.A O     no hydrogen  2.926  N/A
ARG 27.A NH1   ASP 44.A OD1   no hydrogen  2.363  N/A
LEU 28.A N     THR 89.A O     no hydrogen  3.303  N/A
SER 29.A N     GLN 40.A O     no hydrogen  2.892  N/A
PHE 31.A N     TYR 38.A O     no hydrogen  2.904  N/A
ARG 32.A N     TYR 95.A OH    no hydrogen  3.413  N/A
SER 33.A OG    ARG 32.A O     no hydrogen  2.793  N/A
TYR 38.A N     PHE 31.A O     no hydrogen  2.850  N/A
ALA 39.A N     ALA 53.A O     no hydrogen  2.909  N/A
GLN 40.A N     SER 29.A O     no hydrogen  2.898  N/A
LEU 41.A N     LEU 51.A O     no hydrogen  2.899  N/A
ILE 42.A N     ARG 27.A O     no hydrogen  2.880  N/A
ASP 44.A N     GLY 21.A O     no hydrogen  3.133  N/A
VAL 45.A N     ASP 43.A OD1   no hydrogen  3.341  N/A
ILE 50.A N     LEU 41.A O     no hydrogen  2.952  N/A
ALA 53.A N     ALA 39.A O     no hydrogen  2.891  N/A
SER 55.A N     ILE 37.A O     no hydrogen  3.484  N/A
SER 55.A OG    ILE 37.A O     no hydrogen  3.182  N/A
GLU 67.A N     THR 64.A OG1   no hydrogen  3.272  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.919  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  2.868  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.941  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.915  N/A
VAL 72.A N     ILE 68.A O     no hydrogen  2.894  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.900  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.945  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.897  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.901  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.938  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.934  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.898  N/A
LYS 79.A NZ    ALA 52.A O     no hydrogen  3.237  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.879  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.942  N/A
THR 89.A N     PRO 26.A O     no hydrogen  2.996  N/A
THR 89.A OG1   SER 20.A O     no hydrogen  2.842  N/A
THR 89.A OG1   PRO 26.A O     no hydrogen  2.927  N/A
ARG 92.A NE    TYR 95.A O     no hydrogen  3.042  N/A
HIS 98.A N     LEU 96.A O     no hydrogen  2.724  N/A
ARG 100.A NH1  SER 33.A O     no hydrogen  3.351  N/A
ARG 100.A NH2  SER 33.A O     no hydrogen  3.285  N/A
SER 103.A N    GLY 99.A O     no hydrogen  2.897  N/A
SER 103.A OG   VAL 66.A O     no hydrogen  2.928  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.906  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.943  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.885  N/A
GLY 107.A N    SER 103.A O    no hydrogen  2.887  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.940  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.886  N/A
ARG 109.A NE   PHE 115.A OXT  no hydrogen  3.308  N/A
ARG 109.A NH1  TYR 97.A OH    no hydrogen  2.802  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.902  N/A