Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyp_24.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.296  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.726  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.372  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.981  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.713  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.977  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.906  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.484  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.191  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.240  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.093  N/A
ARG 21.A NH1  SER 17.A OG   no hydrogen  3.109  N/A
ARG 21.A NH2  SER 17.A OG   no hydrogen  2.959  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.838  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.006  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.053  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.329  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.684  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.145  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.007  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.787  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.771  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.202  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.631  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.372  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.266  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  2.864  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.843  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  2.946  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.949  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.841  N/A
GLN 51.A NE2  VAL 47.A O    no hydrogen  3.547  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.201  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.276  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.073  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.281  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.065  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.120  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.906  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.065  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.874  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.671  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.726  N/A
THR 62.A OG1  THR 62.A O    no hydrogen  2.644  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.637  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.714  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.486  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.954  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.885  N/A
LYS 71.A NZ   LEU 61.A O    no hydrogen  3.413  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.080  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.287  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.407  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.644  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.500  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  2.974  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.641  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.963  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.596  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  2.972  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.997  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.731  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.260  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.509  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.814  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.428  N/A