Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     GLU 64.A O     no hydrogen  3.473  N/A
GLN 3.A N     ARG 1.A O      no hydrogen  2.459  N/A
SER 5.A OG    VAL 4.A O      no hydrogen  2.323  N/A
SER 5.A OG    ASP 6.A OD1    no hydrogen  3.163  N/A
ASP 6.A N     VAL 4.A O      no hydrogen  2.558  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.123  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.862  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.623  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.904  N/A
ILE 11.A N    ALA 9.A O      no hydrogen  3.203  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.868  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.752  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.224  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.126  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.905  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.074  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.915  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.902  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.459  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  2.811  N/A
ARG 25.A NH1  ASP 6.A OD2    no hydrogen  3.436  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.634  N/A
ASN 28.A N    THR 23.A OG1   no hydrogen  2.528  N/A
ASN 28.A ND2  ASP 24.A OD1   no hydrogen  3.195  N/A
ASN 28.A ND2  ASP 24.A OD2   no hydrogen  2.495  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.033  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.026  N/A
ALA 35.A N    THR 18.A O     no hydrogen  3.361  N/A
GLY 37.A N    THR 34.A O     no hydrogen  2.997  N/A
SER 38.A N    ALA 35.A O     no hydrogen  3.190  N/A
SER 38.A OG   THR 34.A O     no hydrogen  3.119  N/A
LYS 45.A NZ   ASN 16.A O     no hydrogen  2.370  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.072  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.515  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.633  N/A
ALA 50.A N    THR 47.A O     no hydrogen  3.110  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.384  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.932  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.919  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.931  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.920  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.907  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.917  N/A
ARG 57.A NH1  GLY 37.A O     no hydrogen  2.572  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.907  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.913  N/A
ASP 60.A N    ARG 57.A O     no hydrogen  3.001  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.305  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  2.992  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.980  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.163  N/A
GLU 71.A N    GLU 71.A OE1   no hydrogen  2.748  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  2.821  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.943  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.927  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  3.437  N/A
ARG 81.A NH1  ASP 100.A OD2  no hydrogen  3.483  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  3.445  N/A
SER 83.A N    GLY 80.A O     no hydrogen  3.172  N/A
SER 83.A OG   PRO 79.A O     no hydrogen  3.337  N/A
SER 83.A OG   GLY 80.A O     no hydrogen  2.804  N/A
THR 84.A N    ARG 81.A O     no hydrogen  2.928  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.107  N/A
ALA 87.A N    THR 84.A O     no hydrogen  2.912  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  2.927  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  2.920  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  2.923  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.481  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.892  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  2.795  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.815  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.130  N/A