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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLY 1.A O     no hydrogen  2.903  N/A
LYS 6.A N     HIS 2.A O     no hydrogen  3.115  N/A
ALA 7.A N     MET 3.A O     no hydrogen  2.939  N/A
ARG 8.A N     ALA 4.A O     no hydrogen  2.822  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  2.849  N/A
SER 10.A N    LYS 6.A O     no hydrogen  2.878  N/A
GLU 11.A N    ALA 7.A O     no hydrogen  2.779  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.819  N/A
ARG 13.A N    ASP 9.A O     no hydrogen  3.024  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.041  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  2.925  N/A
ARG 15.A NE   GLU 11.A OE1  no hydrogen  3.324  N/A
ARG 15.A NH2  GLU 11.A OE1  no hydrogen  2.806  N/A
GLN 16.A N    ASP 12.A O    no hydrogen  2.972  N/A
PHE 17.A N    ARG 13.A O    no hydrogen  2.907  N/A
ILE 18.A N    MET 14.A O    no hydrogen  3.046  N/A
THR 19.A N    ARG 15.A O    no hydrogen  2.938  N/A
THR 19.A OG1  ARG 15.A O    no hydrogen  2.973  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.947  N/A
ALA 21.A N    PHE 17.A O    no hydrogen  2.709  N/A
SER 22.A N    ILE 18.A O    no hydrogen  2.915  N/A
SER 22.A OG   ILE 18.A O    no hydrogen  2.569  N/A
HIS 23.A N    THR 19.A O    no hydrogen  3.101  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  3.077  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.289  N/A
ARG 26.A N    SER 22.A O    no hydrogen  2.959  N/A
THR 27.A OG1  HIS 23.A O    no hydrogen  3.404  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  3.376  N/A
THR 30.A N    ARG 26.A O    no hydrogen  2.909  N/A
THR 30.A OG1  ARG 26.A O    no hydrogen  3.033  N/A
THR 31.A N    THR 27.A O    no hydrogen  3.484  N/A
THR 31.A OG1  THR 27.A O    no hydrogen  3.502  N/A
ILE 32.A N    PRO 28.A O    no hydrogen  3.107  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.863  N/A
GLY 34.A N    THR 30.A O    no hydrogen  2.783  N/A
PHE 35.A N    THR 31.A O    no hydrogen  2.839  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  3.129  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.930  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  2.904  N/A
TYR 39.A N    PHE 35.A O    no hydrogen  3.245  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  3.201  N/A
ARG 40.A NH2  GLU 37.A OE2  no hydrogen  3.570  N/A
GLN 41.A N    GLU 37.A O    no hydrogen  3.042  N/A
GLN 41.A NE2  GLU 37.A OE2  no hydrogen  2.746  N/A
GLY 42.A N    TYR 39.A O    no hydrogen  3.064  N/A
ALA 43.A N    LEU 38.A O    no hydrogen  3.018  N/A
MET 49.A N    ASP 46.A OD1  no hydrogen  3.247  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  3.294  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.905  N/A
SER 52.A N    GLY 48.A O    no hydrogen  2.975  N/A
ARG 53.A N    MET 49.A O    no hydrogen  3.083  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.074  N/A
GLU 55.A N    LEU 51.A O    no hydrogen  2.847  N/A
SER 56.A N    SER 52.A O    no hydrogen  2.851  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  2.981  N/A
ALA 58.A N    ILE 54.A O    no hydrogen  2.846  N/A
SER 59.A N    GLU 55.A O    no hydrogen  3.040  N/A
SER 59.A OG   GLU 55.A O    no hydrogen  3.052  N/A
ARG 60.A N    SER 56.A O    no hydrogen  3.026  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.924  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.953  N/A
LEU 63.A N    SER 59.A O    no hydrogen  3.015  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  3.119  N/A
VAL 65.A N    MET 61.A O    no hydrogen  2.956  N/A
ASP 66.A N    GLY 62.A O    no hydrogen  3.071  N/A
ASP 67.A N    LEU 63.A O    no hydrogen  3.133  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.982  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.955  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.093  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  2.887  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.852  N/A
LYS 73.A N    LEU 70.A O    no hydrogen  3.009  N/A
LEU 74.A N    LEU 71.A O    no hydrogen  2.981  N/A