Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ktr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      THR 4.A O      no hydrogen  3.093  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.076  N/A
SER 10.A N     MET 7.A O      no hydrogen  3.126  N/A
SER 10.A OG    SER 6.A O      no hydrogen  3.430  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.057  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.879  N/A
GLN 16.A NE2   ALA 11.A O     no hydrogen  2.826  N/A
LYS 17.A N     PRO 13.A O     no hydrogen  3.188  N/A
LYS 17.A NZ    LEU 44.A O     no hydrogen  2.881  N/A
LYS 17.A NZ    ASN 48.A OD1   no hydrogen  2.834  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  3.280  N/A
GLN 18.A NE2   GLU 22.A OE2   no hydrogen  2.954  N/A
MET 19.A N     GLU 15.A O     no hydrogen  2.835  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.875  N/A
GLY 21.A N     LYS 17.A O     no hydrogen  2.834  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.908  N/A
ARG 23.A N     LEU 20.A O     no hydrogen  3.125  N/A
ARG 23.A NH1   SER 1.A O      no hydrogen  3.077  N/A
ARG 23.A NH2   SER 1.A O      no hydrogen  2.750  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.963  N/A
PHE 25.A N     GLY 21.A O     no hydrogen  2.792  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.920  N/A
GLN 29.A N     PHE 25.A O     no hydrogen  2.736  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  3.033  N/A
MET 31.A N     LEU 27.A O     no hydrogen  3.377  N/A
HIS 32.A N     ILE 28.A O     no hydrogen  2.878  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.857  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.886  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.821  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  3.054  N/A
MET 42.A N     LYS 38.A O     no hydrogen  2.972  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.012  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.882  N/A
GLU 45.A N     MET 42.A O     no hydrogen  3.270  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  2.967  N/A
ASN 48.A ND2   GLN 16.A OE1   no hydrogen  3.080  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.960  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  2.885  N/A
HIS 53.A N     SER 49.A O     no hydrogen  3.064  N/A
MET 54.A N     GLU 50.A O     no hydrogen  2.945  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.939  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  3.107  N/A
GLU 56.A N     HIS 53.A O     no hydrogen  3.068  N/A
SER 57.A N     MET 54.A O     no hydrogen  3.362  N/A
SER 57.A OG    SER 60.A OG.A  no hydrogen  3.003  N/A
SER 60.A N     SER 57.A OG    no hydrogen  3.272  N/A
SER 60.A OG.A  SER 57.A OG    no hydrogen  3.003  N/A
LEU 61.A N     SER 57.A O     no hydrogen  2.913  N/A
ARG 62.A N     PRO 58.A O     no hydrogen  2.900  N/A
SER 63.A N     GLU 59.A O     no hydrogen  3.047  N/A
SER 63.A OG    SER 60.A O     no hydrogen  2.933  N/A
LYS 64.A N     SER 60.A O     no hydrogen  3.058  N/A
LYS 64.A NZ    GLU 67.A OE2   no hydrogen  2.937  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  2.855  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.871  N/A
GLU 67.A N     SER 63.A O     no hydrogen  2.958  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.922  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.858  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  3.069  N/A
VAL 71.A N     GLU 67.A O     no hydrogen  2.915  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.865  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.797  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.975  N/A
HIS 75.A N     VAL 71.A O     no hydrogen  2.912  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.899  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.969  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.139  N/A
GLU 79.A N     HIS 75.A O     no hydrogen  2.942  N/A
ALA 80.A N     GLN 76.A O     no hydrogen  2.753  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.140  N/A