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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O     no hydrogen  3.008  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  3.122  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.917  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.891  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.009  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.775  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.235  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.308  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.448  N/A
TYR 22.A N     GLU 65.A OE1  no hydrogen  2.825  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.280  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.220  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.305  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.844  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.910  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.938  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.869  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.864  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.892  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.869  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.924  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.909  N/A
LYS 43.A N     GLU 46.A OE2  no hydrogen  3.071  N/A
SER 45.A N     ASP 10.A O    no hydrogen  2.953  N/A
SER 45.A OG    ASP 10.A O    no hydrogen  3.086  N/A
GLN 51.A N     GLN 51.A OE1  no hydrogen  2.664  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.902  N/A
THR 54.A N     GLY 50.A O    no hydrogen  3.046  N/A
THR 54.A OG1   GLY 50.A O    no hydrogen  2.984  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.683  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.868  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.838  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.077  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.916  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.947  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.375  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.845  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.057  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  2.447  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.981  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.812  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.957  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.955  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.886  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.873  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  2.945  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.027  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.915  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  3.485  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.827  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.033  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.836  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.928  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.977  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.370  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.875  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.931  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.925  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.084  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.929  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.887  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  3.146  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.968  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  3.045  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.092  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.564  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.928  N/A