Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ku7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 1.A O     no hydrogen  3.186  N/A
GLU 5.A N     SER 1.A O     no hydrogen  3.194  N/A
GLU 5.A N     GLU 2.A O     no hydrogen  3.173  N/A
SER 9.A N     GLU 5.A O     no hydrogen  2.990  N/A
SER 9.A N     LYS 6.A O     no hydrogen  2.978  N/A
SER 9.A OG    GLU 5.A O     no hydrogen  2.893  N/A
LYS 10.A N    ALA 7.A O     no hydrogen  2.835  N/A
SER 12.A N    GLU 15.A OE1  no hydrogen  2.763  N/A
GLU 15.A N    SER 12.A OG   no hydrogen  2.728  N/A
ALA 16.A N    SER 12.A O    no hydrogen  2.901  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.590  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  2.844  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  3.135  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.953  N/A
MET 21.A N    MET 17.A O    no hydrogen  2.855  N/A
ARG 22.A N    VAL 18.A O    no hydrogen  2.892  N/A
ARG 22.A NE   GLU 51.A OE1  no hydrogen  2.880  N/A
ARG 22.A NH1  HIS 31.A O    no hydrogen  2.768  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.878  N/A
GLY 24.A N    MET 21.A O    no hydrogen  3.123  N/A
LEU 25.A N    LYS 20.A O    no hydrogen  2.877  N/A
ARG 29.A N    ASP 27.A OD1  no hydrogen  2.757  N/A
HIS 31.A N    MET 21.A O    no hydrogen  3.290  N/A
HIS 31.A N    ARG 22.A O    no hydrogen  3.343  N/A
HIS 31.A ND1  GLU 35.A OE1  no hydrogen  2.859  N/A
HIS 31.A NE2  ASP 27.A OD2  no hydrogen  2.853  N/A
THR 32.A N    GLU 35.A OE1  no hydrogen  3.101  N/A
GLU 35.A N    THR 32.A OG1  no hydrogen  3.002  N/A
VAL 36.A N    THR 32.A O    no hydrogen  3.004  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.710  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  2.776  N/A
TYR 39.A N    GLU 35.A O    no hydrogen  2.886  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.973  N/A
VAL 42.A N    GLY 37.A O    no hydrogen  2.885  N/A
ARG 46.A N    THR 43.A OG1  no hydrogen  3.309  N/A
ARG 46.A NE   GLN 49.A OE1  no hydrogen  2.881  N/A
ARG 46.A NH2  GLN 49.A OE1  no hydrogen  3.067  N/A
ILE 47.A N    THR 43.A O    no hydrogen  3.243  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.885  N/A
ARG 48.A NH1  GLU 45.A OE1  no hydrogen  2.965  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  2.823  N/A
GLN 49.A NE2  GLU 45.A OE2  no hydrogen  2.898  N/A
ILE 50.A N    ARG 46.A O    no hydrogen  2.894  N/A
GLU 51.A N    ILE 47.A O    no hydrogen  2.721  N/A
ASN 52.A N    ARG 48.A O    no hydrogen  2.951  N/A
LYS 53.A N    GLN 49.A O    no hydrogen  2.916  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.938  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.987  N/A
ARG 56.A N    ASN 52.A O    no hydrogen  3.015  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.877  N/A
LYS 57.A NZ   GLU 15.A OE1  no hydrogen  2.799  N/A
LYS 57.A NZ   GLU 15.A OE2  no hydrogen  2.976  N/A
LEU 58.A N    ALA 54.A O    no hydrogen  3.142  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.810  N/A
TYR 60.A N    ARG 56.A O    no hydrogen  2.965  N/A
HIS 61.A N    LYS 57.A O    no hydrogen  2.991  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  2.964  N/A
SER 63.A N    LYS 59.A O    no hydrogen  2.792  N/A
SER 63.A OG   LYS 59.A O    no hydrogen  3.286  N/A
SER 63.A OG   TYR 60.A O    no hydrogen  2.956  N/A
ARG 64.A N    TYR 60.A O    no hydrogen  3.054  N/A
ARG 64.A N    HIS 61.A O    no hydrogen  3.096  N/A
THR 65.A N    HIS 61.A O    no hydrogen  2.900  N/A
THR 65.A OG1  HIS 61.A O    no hydrogen  3.073  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  2.776  N/A
ARG 66.A NH2  GLU 73.A OE1  no hydrogen  3.174  N/A
LYS 67.A NZ   GLU 3.A O     no hydrogen  2.459  N/A
LYS 67.A NZ   GLU 3.A OE1   no hydrogen  3.504  N/A
LYS 67.A NZ   GLU 3.A OE2   no hydrogen  3.083  N/A
LEU 68.A N    GLU 62.A OE1  no hydrogen  3.385  N/A
ARG 69.A N    GLU 62.A OE2  no hydrogen  3.181  N/A
ASP 70.A N    ARG 66.A O    no hydrogen  3.116  N/A
PHE 71.A N    LEU 68.A O    no hydrogen  3.269  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.896  N/A
GLU 73.A N    ARG 69.A O    no hydrogen  2.829  N/A