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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      THR 3.A OG1   no hydrogen  3.115  N/A
LEU 7.A N      THR 3.A O     no hydrogen  3.031  N/A
ALA 8.A N      ALA 4.A O     no hydrogen  2.777  N/A
SER 9.A N      SER 5.A O     no hydrogen  3.084  N/A
SER 9.A OG     SER 5.A O     no hydrogen  3.166  N/A
ALA 10.A N     LEU 7.A O     no hydrogen  3.069  N/A
GLN 13.A NE2   GLU 14.A OE2  no hydrogen  3.300  N/A
GLU 14.A N     PRO 11.A O    no hydrogen  2.888  N/A
GLN 15.A N     PRO 12.A O    no hydrogen  3.202  N/A
GLN 15.A NE2   LEU 7.A O     no hydrogen  2.954  N/A
GLN 15.A NE2   ALA 10.A O    no hydrogen  3.496  N/A
LYS 16.A NZ    LEU 43.A O    no hydrogen  2.889  N/A
LYS 16.A NZ    ASN 47.A OD1  no hydrogen  2.824  N/A
GLN 17.A NE2   GLU 21.A OE2  no hydrogen  2.914  N/A
MET 18.A N     GLU 14.A O    no hydrogen  2.926  N/A
LEU 19.A N     GLN 15.A O    no hydrogen  3.037  N/A
GLY 20.A N     LYS 16.A O    no hydrogen  2.780  N/A
GLU 21.A N     GLN 17.A O    no hydrogen  2.896  N/A
ARG 22.A N     LEU 19.A O    no hydrogen  3.084  N/A
LEU 23.A N     LEU 19.A O    no hydrogen  2.891  N/A
PHE 24.A N     GLY 20.A O    no hydrogen  2.844  N/A
ILE 27.A N     LEU 23.A O    no hydrogen  3.018  N/A
GLN 28.A N     PHE 24.A O    no hydrogen  2.748  N/A
ALA 29.A N     PRO 25.A O    no hydrogen  3.044  N/A
MET 30.A N     LEU 26.A O    no hydrogen  3.438  N/A
HIS 31.A N     ILE 27.A O    no hydrogen  2.865  N/A
ILE 38.A N     LEU 34.A O    no hydrogen  2.861  N/A
THR 39.A N     ALA 35.A O    no hydrogen  2.817  N/A
THR 39.A OG1   ALA 35.A O    no hydrogen  2.794  N/A
GLY 40.A N     GLY 36.A O    no hydrogen  3.003  N/A
MET 41.A N     LYS 37.A O    no hydrogen  2.963  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  2.879  N/A
LEU 43.A N     THR 39.A O    no hydrogen  2.920  N/A
GLU 44.A N     MET 41.A O    no hydrogen  3.286  N/A
ILE 45.A N     LEU 42.A O    no hydrogen  2.929  N/A
SER 48.A OG.A  ASP 46.A OD2  no hydrogen  2.930  N/A
GLU 49.A N     ASP 46.A OD2  no hydrogen  2.956  N/A
LEU 50.A N     ASP 46.A O    no hydrogen  2.989  N/A
LEU 51.A N     ASN 47.A O    no hydrogen  2.946  N/A
HIS 52.A N     SER 48.A O    no hydrogen  3.024  N/A
MET 53.A N     GLU 49.A O    no hydrogen  2.828  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.962  N/A
GLU 55.A N     LEU 51.A O    no hydrogen  3.168  N/A
GLU 55.A N     HIS 52.A O    no hydrogen  3.073  N/A
SER 56.A OG    GLU 58.A OE1  no hydrogen  2.943  N/A
SER 56.A OG    SER 59.A OG   no hydrogen  2.752  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  3.070  N/A
SER 59.A OG    SER 56.A OG   no hydrogen  2.752  N/A
LEU 60.A N     SER 56.A O    no hydrogen  3.013  N/A
ARG 61.A N     PRO 57.A O    no hydrogen  2.909  N/A
SER 62.A N     GLU 58.A O    no hydrogen  3.044  N/A
LYS 63.A N     SER 59.A O    no hydrogen  3.251  N/A
LYS 63.A NZ    GLU 49.A OE1  no hydrogen  3.456  N/A
VAL 64.A N     LEU 60.A O    no hydrogen  2.893  N/A
ASP 65.A N     ARG 61.A O    no hydrogen  2.783  N/A
GLU 66.A N     SER 62.A O    no hydrogen  3.127  N/A
ALA 67.A N     LYS 63.A O    no hydrogen  2.959  N/A
VAL 68.A N     VAL 64.A O    no hydrogen  2.854  N/A
ALA 69.A N     ASP 65.A O    no hydrogen  2.941  N/A
VAL 70.A N     GLU 66.A O    no hydrogen  3.063  N/A
LEU 71.A N     ALA 67.A O    no hydrogen  2.825  N/A
GLN 72.A N     VAL 68.A O    no hydrogen  2.843  N/A
ALA 73.A N     ALA 69.A O    no hydrogen  3.156  N/A
HIS 74.A N     VAL 70.A O    no hydrogen  2.910  N/A
GLN 75.A N     LEU 71.A O    no hydrogen  2.839  N/A
ALA 76.A N     GLN 72.A O    no hydrogen  2.978  N/A
LYS 77.A N     ALA 73.A O    no hydrogen  3.066  N/A