Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzf_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 2.A O     no hydrogen  3.252  N/A
VAL 7.A N     PHE 3.A O     no hydrogen  3.191  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  2.875  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.921  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  2.875  N/A
THR 11.A N    VAL 7.A O     no hydrogen  2.927  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.720  N/A
THR 11.A OG1  TYR 46.A OH   no hydrogen  2.926  N/A
THR 12.A N    ILE 8.A O     no hydrogen  2.862  N/A
THR 12.A OG1  ILE 8.A O     no hydrogen  2.716  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.885  N/A
TRP 14.A N    PHE 10.A O    no hydrogen  3.030  N/A
GLY 15.A N    THR 11.A O    no hydrogen  2.877  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.930  N/A
ILE 17.A N    PHE 13.A O    no hydrogen  3.224  N/A
GLY 18.A N    TRP 14.A O    no hydrogen  2.858  N/A
ILE 19.A N    LEU 16.A O    no hydrogen  3.213  N/A
GLY 21.A N    LEU 16.A O    no hydrogen  2.954  N/A
TRP 23.A N    ILE 19.A O    no hydrogen  3.011  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  3.068  N/A
PHE 24.A N    GLY 21.A O    no hydrogen  3.020  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.084  N/A
ARG 31.A N    GLY 28.A O    no hydrogen  3.034  N/A
ARG 31.A NH2  VAL 25.A O    no hydrogen  2.861  N/A
ARG 31.A NH2  PRO 26.A O    no hydrogen  2.846  N/A
ILE 34.A N    ASN 30.A O    no hydrogen  2.982  N/A
ILE 35.A N    ARG 31.A O    no hydrogen  2.929  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.968  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.699  N/A
MET 37.A N    VAL 33.A O    no hydrogen  2.827  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  2.952  N/A
VAL 39.A N    ILE 35.A O    no hydrogen  2.958  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.885  N/A
THR 41.A N    MET 37.A O    no hydrogen  2.961  N/A
THR 41.A OG1  MET 37.A O    no hydrogen  2.674  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.969  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.905  N/A
CYS 44.A N    ALA 40.A O    no hydrogen  3.003  N/A
CYS 45.A N    THR 41.A O    no hydrogen  2.889  N/A
CYS 45.A SG   THR 41.A O    no hydrogen  3.214  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.857  N/A
TYR 46.A OH   THR 11.A OG1  no hydrogen  2.926  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.962  N/A
PHE 48.A N    CYS 44.A O    no hydrogen  2.986  N/A
TRP 49.A N    CYS 45.A O    no hydrogen  2.903  N/A
LEU 50.A N    TYR 46.A O    no hydrogen  2.848  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.940  N/A
ALA 52.A N    PHE 48.A O    no hydrogen  3.186  N/A
ILE 53.A N    TRP 49.A O    no hydrogen  2.879  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.879  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.859  N/A
GLN 56.A N    ALA 52.A O    no hydrogen  3.150  N/A
LEU 57.A N    LEU 54.A O    no hydrogen  2.959  N/A
ASN 67.A ND2  GLU 68.A OE2  no hydrogen  2.862  N/A
ILE 70.A N    LYS 66.A O    no hydrogen  3.007  N/A
TRP 71.A N    ASN 67.A O    no hydrogen  2.994  N/A
TRP 71.A NE1  ASN 67.A OD1  no hydrogen  3.156  N/A
TYR 72.A N    GLU 68.A O    no hydrogen  2.930  N/A
VAL 73.A N    THR 69.A O    no hydrogen  2.888  N/A
ARG 74.A N    TRP 71.A O    no hydrogen  3.165  N/A
PHE 75.A N    TYR 72.A O    no hydrogen  3.005  N/A
LEU 76.A N    TYR 72.A O    no hydrogen  3.050  N/A