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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.038  N/A
THR 4.A N     ASN 11.A O    no hydrogen  2.599  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  2.694  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.860  N/A
SER 18.A OG   THR 20.A OG1  no hydrogen  3.174  N/A
THR 20.A OG1  SER 18.A OG   no hydrogen  3.174  N/A
TYR 27.A N    SER 26.A OG   no hydrogen  2.834  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  2.560  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  2.560  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.923  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  2.927  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.863  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.875  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.974  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.523  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.545  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.894  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.876  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.916  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  3.430  N/A
GLU 45.A N    SER 41.A O    no hydrogen  2.973  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.952  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.868  N/A
TYR 52.A N    SER 50.A OG   no hydrogen  3.408  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.881  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.965  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.923  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.907  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.917  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.910  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.881  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.970  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.948  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.913  N/A
SER 63.A OG   ASN 62.A OD1  no hydrogen  2.854  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.944  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.973  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.808  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.908  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  2.904  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.941  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.883  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.929  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.887  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.869  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  2.660  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  2.660  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  2.907  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.908  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.860  N/A
ALA 84.A N    THR 80.A O    no hydrogen  2.947  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.864  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.230  N/A
LYS 85.A NZ   GLU 88.A OE2  no hydrogen  2.620  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.898  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.926  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.945  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.927  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.857  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.989  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  2.940  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.868  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.929  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.938  N/A
SER 96.A N    ILE 93.A O    no hydrogen  3.173  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.247  N/A
HIS 99.A N    ARG 97.A O    no hydrogen  2.702  N/A