Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       SER 5.A O     no hydrogen  2.583  N/A
GLY 4.A N       GLY 1.A O     no hydrogen  3.233  N/A
SER 5.A N       PRO 2.A O     no hydrogen  2.975  N/A
SER 5.A OG      PRO 2.A O     no hydrogen  2.534  N/A
ALA 14.A N      THR 11.A OG1  no hydrogen  3.009  N/A
VAL 15.A N      THR 11.A O    no hydrogen  2.992  N/A
ARG 16.A N      GLU 12.A O    no hydrogen  2.799  N/A
ARG 16.A NH2    GLU 12.A OE1  no hydrogen  3.426  N/A
ARG 17.A N      ASP 13.A O    no hydrogen  3.044  N/A
TYR 18.A N      ALA 14.A O    no hydrogen  3.218  N/A
TYR 18.A OH     ASP 7.A OD2   no hydrogen  2.466  N/A
LEU 19.A N      VAL 15.A O    no hydrogen  2.890  N/A
THR 20.A N      ARG 16.A O    no hydrogen  2.974  N/A
THR 20.A OG1.A  ARG 16.A O    no hydrogen  2.897  N/A
ARG 21.A N      TYR 18.A O    no hydrogen  3.057  N/A
LYS 22.A N      TYR 18.A O    no hydrogen  3.352  N/A
MET 24.A N      PHE 69.A O    no hydrogen  2.960  N/A
THR 25.A N      ASP 28.A OD1  no hydrogen  2.899  N/A
ASP 28.A N      THR 25.A OG1  no hydrogen  3.039  N/A
LEU 29.A N      THR 25.A O    no hydrogen  2.934  N/A
LEU 30.A N      THR 26.A O    no hydrogen  2.868  N/A
LYS 31.A N      LYS 27.A O    no hydrogen  3.280  N/A
LYS 32.A N      LEU 29.A O    no hydrogen  2.901  N/A
PHE 33.A N      LEU 30.A O    no hydrogen  3.041  N/A
GLN 34.A NE2    LYS 31.A O    no hydrogen  2.737  N/A
THR 35.A OG1    LEU 40.A O    no hydrogen  2.721  N/A
LYS 37.A N      GLN 34.A O    no hydrogen  2.858  N/A
LYS 37.A NZ     GLY 4.A O     no hydrogen  2.843  N/A
THR 38.A N      GLN 34.A O    no hydrogen  2.909  N/A
THR 38.A OG1    GLN 34.A O    no hydrogen  3.299  N/A
GLY 39.A N      THR 35.A O    no hydrogen  2.840  N/A
LEU 40.A N      THR 38.A OG1  no hydrogen  2.977  N/A
SER 41.A N      GLN 44.A OE1  no hydrogen  2.887  N/A
SER 41.A OG     GLN 44.A OE1  no hydrogen  3.381  N/A
GLN 44.A N      SER 41.A OG   no hydrogen  3.005  N/A
THR 45.A N      SER 41.A O    no hydrogen  2.897  N/A
THR 45.A OG1    SER 41.A O    no hydrogen  2.799  N/A
VAL 46.A N      SER 42.A O    no hydrogen  2.925  N/A
ASN 47.A N      GLU 43.A O    no hydrogen  3.024  N/A
VAL 48.A N      GLN 44.A O    no hydrogen  3.133  N/A
LEU 49.A N      THR 45.A O    no hydrogen  2.932  N/A
ALA 50.A N      VAL 46.A O    no hydrogen  2.908  N/A
GLN 51.A N      ASN 47.A O    no hydrogen  3.178  N/A
ILE 52.A N      VAL 48.A O    no hydrogen  2.870  N/A
LEU 53.A N      LEU 49.A O    no hydrogen  2.867  N/A
LYS 54.A N      ALA 50.A O    no hydrogen  2.945  N/A
ARG 55.A N      GLN 51.A O    no hydrogen  3.102  N/A
LEU 56.A N      ILE 52.A O    no hydrogen  2.889  N/A
ASN 57.A N      LEU 53.A O    no hydrogen  2.855  N/A
LYS 61.A N      HIS 68.A O    no hydrogen  2.778  N/A
ILE 63.A N      LYS 66.A O    no hydrogen  3.124  N/A
LYS 66.A N      ILE 63.A O    no hydrogen  2.957  N/A
HIS 68.A N      LYS 61.A O    no hydrogen  2.826  N/A
HIS 68.A ND1    LYS 66.A O    no hydrogen  2.801  N/A
PHE 69.A N      MET 24.A O    no hydrogen  2.802  N/A
SER 70.A N      GLU 59.A O    no hydrogen  2.843  N/A
SER 70.A OG     LYS 72.A O    no hydrogen  2.956  N/A
LEU 71.A N      LEU 19.A O    no hydrogen  2.877  N/A
LYS 72.A N      SER 70.A OG   no hydrogen  3.040  N/A