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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ARG 8.A O       no hydrogen  2.931  N/A
VAL 11.A N     ALA 22.A O      no hydrogen  2.858  N/A
THR 12.A OG1   GLU 21.A OE2.B  no hydrogen  2.640  N/A
ILE 13.A N     LYS 20.A O      no hydrogen  2.810  N/A
LYS 14.A N     GLU 65.A O      no hydrogen  2.856  N/A
ILE 15.A N     GLN 18.A O      no hydrogen  2.906  N/A
GLN 18.A N     ILE 15.A O      no hydrogen  2.885  N/A
LYS 20.A N     ILE 13.A O      no hydrogen  3.006  N/A
LYS 20.A NZ    GLU 34.A OE2    no hydrogen  2.775  N/A
ALA 22.A N     VAL 11.A O      no hydrogen  2.820  N/A
LEU 23.A N     ASN 83.A O      no hydrogen  2.827  N/A
LEU 24.A N     PRO 9.A O       no hydrogen  2.899  N/A
ASP 25.A N     ILE 85.A O      no hydrogen  2.957  N/A
GLY 27.A N     ASP 25.A OD1    no hydrogen  3.029  N/A
ALA 28.A N     ASP 25.A O      no hydrogen  3.096  N/A
THR 31.A OG1   ASN 88.A OD1    no hydrogen  2.782  N/A
VAL 32.A N     ILE 84.A O      no hydrogen  2.931  N/A
ILE 33.A N     LEU 76.A O      no hydrogen  2.833  N/A
GLU 34.A N     ASN 83.A OD1    no hydrogen  2.834  N/A
LYS 43.A N     GLN 58.A O      no hydrogen  3.165  N/A
LYS 45.A N     VAL 56.A O      no hydrogen  2.992  N/A
LYS 45.A NZ.B  ASP 30.A OD2    no hydrogen  3.175  N/A
ILE 47.A N     ILE 54.A O      no hydrogen  3.004  N/A
GLY 49.A N     GLY 52.A O      no hydrogen  2.805  N/A
GLY 52.A N     GLY 49.A O      no hydrogen  3.426  N/A
ILE 54.A N     ILE 47.A O      no hydrogen  2.848  N/A
VAL 56.A N     LYS 45.A O      no hydrogen  2.876  N/A
ARG 57.A N     VAL 77.A O      no hydrogen  2.895  N/A
ARG 57.A NE    TYR 59.A OH     no hydrogen  2.849  N/A
ARG 57.A NH1   GLU 35.A OE1    no hydrogen  2.537  N/A
ARG 57.A NH2   MET 36.A O      no hydrogen  2.901  N/A
ARG 57.A NH2   TYR 59.A OH     no hydrogen  2.909  N/A
GLN 58.A N     LYS 43.A O      no hydrogen  2.830  N/A
GLN 58.A NE2   ASP 60.A OD2    no hydrogen  2.991  N/A
TYR 59.A N     VAL 75.A O      no hydrogen  2.987  N/A
ILE 62.A N     GLY 73.A O      no hydrogen  2.858  N/A
ILE 64.A N     ALA 71.A O      no hydrogen  2.935  N/A
GLU 65.A N     LYS 14.A O      no hydrogen  2.992  N/A
ILE 66.A N     HIS 69.A O      no hydrogen  2.856  N/A
ALA 67.A N     THR 12.A O      no hydrogen  2.909  N/A
HIS 69.A N     ILE 66.A O      no hydrogen  2.863  N/A
ALA 71.A N     ILE 64.A O      no hydrogen  2.891  N/A
GLY 73.A N     ILE 62.A O      no hydrogen  2.959  N/A
THR 74.A OG1   ASP 60.A OD2    no hydrogen  2.683  N/A
VAL 75.A N     TYR 59.A O      no hydrogen  2.913  N/A
LEU 76.A N     THR 31.A O      no hydrogen  2.878  N/A
VAL 77.A N     ARG 57.A O      no hydrogen  2.867  N/A
GLY 78.A N     ILE 33.A O      no hydrogen  2.984  N/A
THR 80.A N     GLY 78.A O      no hydrogen  2.850  N/A
THR 80.A OG1   VAL 82.A O      no hydrogen  2.705  N/A
ASN 83.A ND2   GLU 21.A O      no hydrogen  2.969  N/A
ASN 83.A ND2   GLU 34.A OE2    no hydrogen  3.114  N/A
ILE 84.A N     VAL 32.A O      no hydrogen  2.810  N/A
ILE 85.A N     LEU 23.A O      no hydrogen  2.842  N/A
GLY 86.A N     THR 31.A OG1    no hydrogen  3.045  N/A
ARG 87.A N     ALA 28.A O      no hydrogen  2.833  N/A
ARG 87.A NH2   ASP 29.A OD1    no hydrogen  2.833  N/A
ASN 88.A ND2   THR 74.A O      no hydrogen  2.919  N/A
LEU 89.A N     GLY 86.A O      no hydrogen  3.068  N/A
LEU 90.A N     GLY 86.A O      no hydrogen  2.958  N/A
THR 91.A N     ARG 87.A O      no hydrogen  3.092  N/A
THR 91.A OG1   ARG 87.A O      no hydrogen  3.381  N/A
THR 91.A OG1   ASN 88.A O      no hydrogen  3.466  N/A
THR 91.A OG1   GLN 92.A OE1    no hydrogen  3.218  N/A
GLN 92.A N     LEU 89.A O      no hydrogen  3.041  N/A
ILE 93.A N     LEU 89.A O      no hydrogen  3.340  N/A
GLY 94.A N     THR 91.A O      no hydrogen  3.054  N/A
ALA 95.A N     LEU 90.A O      no hydrogen  3.082  N/A
THR 96.A OG1   ASN 98.A OD1    no hydrogen  2.699  N/A