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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLY 1.A O     no hydrogen  2.993  N/A
LYS 5.A N     HIS 2.A O     no hydrogen  3.027  N/A
ARG 7.A N     ALA 3.A O     no hydrogen  2.812  N/A
ASP 8.A N     GLU 4.A O     no hydrogen  3.008  N/A
SER 9.A N     LYS 5.A O     no hydrogen  2.946  N/A
GLU 10.A N    ALA 6.A O     no hydrogen  2.920  N/A
ASP 11.A N    ARG 7.A O     no hydrogen  2.913  N/A
ARG 12.A N    ASP 8.A O     no hydrogen  3.035  N/A
ARG 13.A NE   GLU 10.A OE1  no hydrogen  3.336  N/A
ARG 13.A NH2  GLU 10.A OE1  no hydrogen  2.637  N/A
GLN 14.A N    ASP 11.A O    no hydrogen  2.985  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  2.822  N/A
THR 17.A N    ARG 13.A O    no hydrogen  2.954  N/A
THR 17.A OG1  ARG 13.A O    no hydrogen  2.956  N/A
ASP 18.A N    GLN 14.A O    no hydrogen  2.981  N/A
ALA 19.A N    PHE 15.A O    no hydrogen  2.793  N/A
SER 20.A N    ILE 16.A O    no hydrogen  2.976  N/A
SER 20.A OG   ILE 16.A O    no hydrogen  2.662  N/A
HIS 21.A N    THR 17.A O    no hydrogen  3.089  N/A
GLU 22.A N    ASP 18.A O    no hydrogen  3.030  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  3.146  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.999  N/A
THR 25.A N    HIS 21.A O    no hydrogen  3.400  N/A
THR 25.A OG1  HIS 21.A O    no hydrogen  3.276  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.311  N/A
THR 28.A N    ARG 24.A O    no hydrogen  3.069  N/A
THR 28.A OG1  ARG 24.A O    no hydrogen  3.277  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.447  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  3.133  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.962  N/A
GLY 32.A N    THR 28.A O    no hydrogen  2.859  N/A
PHE 33.A N    THR 29.A O    no hydrogen  2.919  N/A
ALA 34.A N    ILE 30.A O    no hydrogen  2.991  N/A
GLU 35.A N    ARG 31.A O    no hydrogen  2.989  N/A
LEU 36.A N    GLY 32.A O    no hydrogen  3.109  N/A
TYR 37.A N    PHE 33.A O    no hydrogen  3.244  N/A
ARG 38.A N    ALA 34.A O    no hydrogen  3.017  N/A
GLN 39.A N    GLU 35.A O    no hydrogen  2.887  N/A
GLN 39.A NE2  GLU 35.A OE2  no hydrogen  2.380  N/A
GLY 40.A N    TYR 37.A O    no hydrogen  3.024  N/A
ALA 41.A N    LEU 36.A O    no hydrogen  3.067  N/A
LEU 48.A N    VAL 45.A O    no hydrogen  2.835  N/A
SER 49.A N    GLY 46.A O    no hydrogen  2.952  N/A
ARG 50.A NH1  GLU 54.A OE2  no hydrogen  2.912  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.139  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.724  N/A
SER 53.A N    SER 49.A O    no hydrogen  2.973  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  3.004  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.024  N/A
SER 56.A N    GLU 52.A O    no hydrogen  3.000  N/A
SER 56.A OG   GLU 52.A O    no hydrogen  3.514  N/A
SER 56.A OG   SER 53.A O    no hydrogen  2.905  N/A
ARG 57.A N    SER 53.A O    no hydrogen  2.949  N/A
ARG 57.A NE   GLU 54.A OE1  no hydrogen  2.882  N/A
LEU 59.A N    SER 56.A O    no hydrogen  3.109  N/A
LEU 60.A N    ARG 57.A O    no hydrogen  3.159  N/A
ASP 62.A N    GLY 58.A O    no hydrogen  2.914  N/A
ASP 63.A N    LEU 59.A O    no hydrogen  3.140  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.840  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  3.006  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  3.100  N/A
LEU 67.A N    ASP 63.A O    no hydrogen  2.856  N/A
ALA 68.A N    LEU 64.A O    no hydrogen  2.848  N/A
LYS 69.A N    LEU 66.A O    no hydrogen  3.138  N/A
LEU 70.A N    LEU 67.A O    no hydrogen  2.961  N/A