Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     THR 2.A O     no hydrogen  3.224  N/A
ASN 7.A N     GLN 3.A O     no hydrogen  2.906  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.962  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  3.194  N/A
ILE 9.A N     ARG 5.A O     no hydrogen  3.023  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  2.865  N/A
ALA 11.A N    ASN 7.A O     no hydrogen  2.900  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.930  N/A
TYR 13.A N    ILE 9.A O     no hydrogen  3.414  N/A
ARG 14.A NE   ALA 11.A O    no hydrogen  3.581  N/A
THR 18.A OG1  HIS 16.A NE2  no hydrogen  3.354  N/A
SER 22.A N    ASP 19.A OD1  no hydrogen  3.080  N/A
SER 22.A OG   ASP 19.A OD1  no hydrogen  3.102  N/A
GLN 26.A N    SER 22.A O    no hydrogen  3.441  N/A
GLN 26.A NE2  GLY 21.A O    no hydrogen  3.044  N/A
ILE 27.A N    PRO 23.A O    no hydrogen  2.896  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.944  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.925  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.911  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.884  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.501  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.002  N/A
GLU 33.A N    VAL 29.A O    no hydrogen  2.942  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.886  N/A
ASN 35.A N    THR 31.A O    no hydrogen  2.955  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.007  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  3.257  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.935  N/A
ASN 38.A N    ILE 34.A O    no hydrogen  2.823  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  3.016  N/A
HIS 40.A N    SER 36.A O    no hydrogen  2.978  N/A
VAL 41.A N    LEU 37.A O    no hydrogen  2.838  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  2.903  N/A
VAL 43.A N    GLU 39.A O    no hydrogen  2.984  N/A
HIS 44.A N    HIS 40.A O    no hydrogen  2.790  N/A
SER 50.A OG   ASP 47.A OD2  no hydrogen  2.573  N/A
ARG 52.A N    HIS 48.A O    no hydrogen  2.920  N/A
GLY 53.A N    HIS 49.A O    no hydrogen  2.993  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.909  N/A
MET 55.A N    TYR 51.A O    no hydrogen  2.952  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  2.912  N/A
MET 57.A N    GLY 53.A O    no hydrogen  3.002  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  2.907  N/A
GLY 59.A N    MET 55.A O    no hydrogen  2.959  N/A
HIS 60.A N    LYS 56.A O    no hydrogen  2.985  N/A
ARG 61.A N    MET 57.A O    no hydrogen  2.900  N/A
ARG 62.A N    VAL 58.A O    no hydrogen  2.945  N/A
ASN 63.A N    GLY 59.A O    no hydrogen  3.004  N/A
LEU 64.A N    HIS 60.A O    no hydrogen  2.967  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.870  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.945  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.350  N/A
TYR 67.A N    ASN 63.A O    no hydrogen  2.956  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.932  N/A
ARG 69.A N    LEU 65.A O    no hydrogen  2.907  N/A
LYS 70.A N    THR 66.A O    no hydrogen  2.947  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  2.955  N/A
LYS 71.A N    LEU 68.A O    no hydrogen  3.253  N/A
ASP 72.A N    LEU 68.A O    no hydrogen  2.857  N/A
ARG 75.A N    ASP 72.A OD1  no hydrogen  2.925  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.914  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  2.919  N/A
LEU 79.A N    ARG 75.A O    no hydrogen  2.923  N/A
ILE 80.A N    TYR 76.A O    no hydrogen  2.962  N/A
LYS 81.A N    ARG 77.A O    no hydrogen  2.947  N/A
ARG 82.A N    GLU 78.A O    no hydrogen  2.896  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.974  N/A
LEU 85.A N    ILE 80.A O    no hydrogen  3.306  N/A