Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nr5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 4.A OE1   no hydrogen  3.004  N/A
THR 1.A OG1    GLU 4.A OE1   no hydrogen  2.604  N/A
GLU 4.A N      THR 1.A OG1   no hydrogen  3.295  N/A
ARG 5.A N      THR 1.A O     no hydrogen  3.009  N/A
ILE 6.A N      LYS 2.A O     no hydrogen  2.879  N/A
ALA 7.A N      LYS 3.A O     no hydrogen  3.106  N/A
ILE 8.A N      GLU 4.A O     no hydrogen  3.069  N/A
GLN 9.A N      ARG 5.A O     no hydrogen  2.867  N/A
ARG 10.A N     ILE 6.A O     no hydrogen  2.836  N/A
ARG 10.A NH1   ILE 55.A O    no hydrogen  2.796  N/A
SER 11.A N     ALA 7.A O     no hydrogen  2.952  N/A
SER 11.A OG.B  ILE 8.A O     no hydrogen  2.767  N/A
GLU 13.A N     ARG 10.A O    no hydrogen  3.129  N/A
GLU 14.A N     SER 11.A O    no hydrogen  3.446  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  2.938  N/A
GLY 17.A N     GLU 13.A O    no hydrogen  2.845  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  3.029  N/A
LYS 18.A N     ALA 15.A O    no hydrogen  3.150  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  3.116  N/A
LYS 20.A N     LEU 16.A O    no hydrogen  2.933  N/A
LYS 20.A NZ    GLU 46.A OE2  no hydrogen  2.807  N/A
ALA 21.A N     GLY 17.A O    no hydrogen  2.872  N/A
ILE 22.A N     LYS 18.A O    no hydrogen  3.021  N/A
ARG 23.A N     LEU 19.A O    no hydrogen  3.104  N/A
ARG 23.A NE    THR 39.A OG1  no hydrogen  2.826  N/A
GLN 24.A N     LYS 20.A O    no hydrogen  3.196  N/A
GLN 24.A N     ALA 21.A O    no hydrogen  3.190  N/A
LEU 25.A N     ILE 22.A O    no hydrogen  3.030  N/A
CYS 26.A N     ARG 23.A O    no hydrogen  3.264  N/A
CYS 26.A SG    ARG 23.A O    no hydrogen  3.414  N/A
ALA 28.A N     LEU 25.A O    no hydrogen  2.937  N/A
GLU 29.A N     GLU 29.A OE2  no hydrogen  2.687  N/A
ASP 30.A N     GLY 27.A O    no hydrogen  2.707  N/A
GLU 34.A N     SER 31.A O    no hydrogen  2.626  N/A
ILE 37.A N     GLN 33.A O    no hydrogen  2.869  N/A
TRP 38.A N     GLU 34.A O    no hydrogen  3.332  N/A
THR 39.A N     VAL 35.A O    no hydrogen  2.932  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  3.180  N/A
ASN 40.A N     GLU 36.A O    no hydrogen  2.976  N/A
ARG 41.A N     ILE 37.A O    no hydrogen  3.020  N/A
ARG 41.A NH1   ARG 41.A O    no hydrogen  3.179  N/A
ILE 42.A N     TRP 38.A O    no hydrogen  2.870  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.925  N/A
LYS 43.A NZ    ASP 47.A OD1  no hydrogen  2.666  N/A
LYS 43.A NZ    ASP 47.A OD2  no hydrogen  2.962  N/A
GLU 44.A N     ASN 40.A O    no hydrogen  3.055  N/A
LEU 45.A N     ARG 41.A O    no hydrogen  3.065  N/A
GLU 46.A N     ILE 42.A O    no hydrogen  2.761  N/A
ASP 47.A N     LYS 43.A O    no hydrogen  2.801  N/A
TRP 48.A N     GLU 44.A O    no hydrogen  2.981  N/A
LEU 49.A N     LEU 45.A O    no hydrogen  2.785  N/A
TRP 50.A N     GLU 46.A O    no hydrogen  3.057  N/A
GLY 51.A N     ASP 47.A O    no hydrogen  2.932  N/A
GLU 52.A N.A   TRP 48.A O    no hydrogen  2.817  N/A
GLU 52.A N.B   TRP 48.A O    no hydrogen  2.810  N/A
SER 53.A N     TRP 48.A O    no hydrogen  2.785  N/A
SER 53.A OG    LEU 49.A O    no hydrogen  2.543  N/A
ILE 55.A N     SER 53.A OG   no hydrogen  3.061  N/A
ALA 56.A N     SER 53.A O    no hydrogen  3.119  N/A