Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uzq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N       LYS 36.A O    no hydrogen  2.779  N/A
CYS 4.A SG      LYS 36.A O    no hydrogen  3.303  N/A
THR 5.A N       ASP 32.A OD2  no hydrogen  3.171  N/A
THR 5.A OG1     ASP 32.A OD2  no hydrogen  3.221  N/A
GLY 6.A N       TYR 28.A OH   no hydrogen  2.768  N/A
LYS 9.A N       LYS 27.A O    no hydrogen  2.831  N/A
GLU 11.A N      GLN 25.A O    no hydrogen  2.809  N/A
ALA 15.A N      LEU 23.A O    no hydrogen  3.055  N/A
THR 17.A N      THR 21.A O    no hydrogen  2.873  N/A
THR 17.A OG1    THR 21.A O    no hydrogen  3.171  N/A
THR 17.A OG1    THR 21.A OG1  no hydrogen  2.611  N/A
HIS 19.A N      THR 17.A OG1  no hydrogen  3.288  N/A
HIS 19.A NE2    GLU 70.A OE2  no hydrogen  3.023  N/A
THR 21.A N      THR 17.A OG1  no hydrogen  3.245  N/A
THR 21.A OG1    THR 17.A OG1  no hydrogen  2.611  N/A
THR 21.A OG1    GLU 70.A OE2  no hydrogen  2.654  N/A
VAL 22.A N      THR 71.A O    no hydrogen  2.881  N/A
LEU 23.A N      ALA 15.A O    no hydrogen  2.740  N/A
VAL 24.A N      ILE 69.A O    no hydrogen  2.762  N/A
VAL 26.A N      VAL 67.A O    no hydrogen  2.926  N/A
LYS 27.A N      LYS 9.A O     no hydrogen  2.787  N/A
LYS 27.A NZ     TYR 28.A O    no hydrogen  2.809  N/A
LYS 27.A NZ     GLU 29.A OE1  no hydrogen  2.987  N/A
LYS 27.A NZ     LYS 63.A O    no hydrogen  2.823  N/A
TYR 28.A OH     ASP 32.A OD1  no hydrogen  2.407  N/A
GLU 29.A N      SER 7.A O     no hydrogen  2.862  N/A
CYS 35.A N      VAL 60.A O    no hydrogen  3.196  N/A
CYS 35.A SG     ASP 32.A OD1  no hydrogen  3.891  N/A
LYS 36.A N      VAL 2.A O     no hydrogen  2.856  N/A
ILE 37.A N      PRO 58.A O    no hydrogen  2.825  N/A
SER 40.A N      ILE 81.A O    no hydrogen  3.029  N/A
THR 41.A OG1.A  GLN 49.A O    no hydrogen  2.693  N/A
GLN 42.A N      TYR 79.A O    no hydrogen  2.838  N/A
ASP 43.A N      VAL 47.A O    no hydrogen  3.020  N/A
GLY 46.A N      ASP 43.A O    no hydrogen  3.028  N/A
VAL 47.A N      ASP 43.A OD1  no hydrogen  2.723  N/A
GLN 49.A N      THR 41.A O    no hydrogen  2.721  N/A
ARG 52.A NE     GLN 49.A OE1  no hydrogen  2.836  N/A
ARG 52.A NH1    GLU 72.A O    no hydrogen  2.832  N/A
ILE 54.A N      GLU 70.A O    no hydrogen  2.833  N/A
THR 55.A N      GLU 70.A O    no hydrogen  3.258  N/A
VAL 60.A N      CYS 35.A O    no hydrogen  2.907  N/A
LYS 63.A NZ     GLU 29.A O    no hydrogen  2.946  N/A
LYS 63.A NZ     GLY 30.A O    no hydrogen  3.266  N/A
GLU 64.A N      ASP 62.A OD2  no hydrogen  2.955  N/A
LYS 65.A N      ASP 62.A O    no hydrogen  3.057  N/A
VAL 67.A N      VAL 26.A O    no hydrogen  2.831  N/A
ILE 69.A N      VAL 24.A O    no hydrogen  2.763  N/A
GLU 70.A N      THR 55.A OG1  no hydrogen  2.765  N/A
THR 71.A N      VAL 22.A O    no hydrogen  3.069  N/A
THR 71.A OG1    ARG 52.A O    no hydrogen  3.011  N/A
GLU 72.A N      ARG 52.A O    no hydrogen  2.770  N/A
GLY 76.A N      LYS 95.A O    no hydrogen  2.988  N/A
SER 78.A N      TRP 93.A O    no hydrogen  2.828  N/A
TYR 79.A N      GLN 42.A O    no hydrogen  2.782  N/A
ILE 80.A N      LEU 91.A O    no hydrogen  2.823  N/A
ILE 81.A N      SER 40.A O    no hydrogen  2.764  N/A
VAL 82.A N      LEU 89.A O    no hydrogen  2.887  N/A
GLY 83.A N      PRO 38.A O    no hydrogen  2.796  N/A
ALA 88.A N      GLY 85.A O    no hydrogen  3.464  N/A
LEU 91.A N      ILE 80.A O    no hydrogen  2.767  N/A
TRP 93.A N      SER 78.A O    no hydrogen  2.755  N/A
LYS 95.A N      GLY 76.A O    no hydrogen  3.045  N/A
LYS 95.A NZ     GLY 20.A O    no hydrogen  2.807  N/A
LYS 95.A NZ     PRO 73.A O    no hydrogen  3.062  N/A