Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N       TYR 24.A O    no hydrogen  2.680  N/A
ARG 5.A N.A     VAL 84.A O    no hydrogen  2.901  N/A
ARG 5.A N.B     VAL 84.A O    no hydrogen  2.901  N/A
LYS 7.A N       ASN 82.A O    no hydrogen  2.883  N/A
LYS 7.A NZ      ARG 81.A O    no hydrogen  3.444  N/A
LEU 11.A N      LYS 7.A O     no hydrogen  2.863  N/A
LYS 12.A N      PRO 8.A O     no hydrogen  2.961  N/A
LEU 13.A N      LEU 9.A O     no hydrogen  3.036  N/A
LEU 14.A N      LEU 10.A O    no hydrogen  2.878  N/A
LYS 15.A N      LEU 11.A O    no hydrogen  2.860  N/A
SER 16.A N      LYS 12.A O    no hydrogen  2.917  N/A
SER 16.A OG     LEU 13.A O    no hydrogen  2.726  N/A
VAL 17.A N      LEU 14.A O    no hydrogen  3.098  N/A
GLY 18.A N      LYS 15.A O    no hydrogen  2.992  N/A
ALA 19.A N      LEU 14.A O    no hydrogen  2.996  N/A
LYS 21.A NZ     GLU 28.A OE1  no hydrogen  3.520  N/A
LYS 21.A NZ     GLU 28.A OE2  no hydrogen  2.725  N/A
TYR 24.A N      VAL 4.A O     no hydrogen  2.953  N/A
TYR 24.A OH     ALA 19.A O    no hydrogen  2.894  N/A
TYR 24.A OH     LYS 21.A O    no hydrogen  2.608  N/A
THR 25.A N      GLU 28.A OE1  no hydrogen  2.692  N/A
THR 25.A OG1    GLU 28.A OE1  no hydrogen  3.305  N/A
MET 26.A N.A    THR 2.A O     no hydrogen  3.086  N/A
MET 26.A N.B    THR 2.A O     no hydrogen  3.055  N/A
GLU 28.A N      THR 25.A OG1  no hydrogen  3.081  N/A
VAL 29.A N      THR 25.A O    no hydrogen  3.100  N/A
LEU 30.A N.A    MET 26.A O.A  no hydrogen  2.970  N/A
LEU 30.A N.A    MET 26.A O.B  no hydrogen  2.991  N/A
LEU 30.A N.B    MET 26.A O.A  no hydrogen  2.964  N/A
LEU 30.A N.B    MET 26.A O.B  no hydrogen  2.986  N/A
PHE 31.A N      LYS 27.A O    no hydrogen  2.919  N/A
TYR 32.A N      GLU 28.A O    no hydrogen  2.912  N/A
LEU 33.A N.A    VAL 29.A O    no hydrogen  2.942  N/A
LEU 33.A N.B    VAL 29.A O    no hydrogen  2.941  N/A
GLY 34.A N      LEU 30.A O.A  no hydrogen  2.998  N/A
GLY 34.A N      LEU 30.A O.B  no hydrogen  3.014  N/A
GLN 35.A N.A    PHE 31.A O    no hydrogen  2.939  N/A
GLN 35.A N.B    PHE 31.A O    no hydrogen  2.941  N/A
TYR 36.A N      TYR 32.A O    no hydrogen  2.824  N/A
TYR 36.A OH     ASP 56.A OD1  no hydrogen  3.219  N/A
TYR 36.A OH     ASP 56.A OD2  no hydrogen  2.796  N/A
ILE 37.A N      LEU 33.A O.A  no hydrogen  2.972  N/A
ILE 37.A N      LEU 33.A O.B  no hydrogen  2.966  N/A
MET 38.A N.A    GLY 34.A O    no hydrogen  2.998  N/A
MET 38.A N.B    GLY 34.A O    no hydrogen  3.013  N/A
THR 39.A N.A    GLN 35.A O.A  no hydrogen  2.893  N/A
THR 39.A N.A    GLN 35.A O.B  no hydrogen  2.928  N/A
THR 39.A N.B    GLN 35.A O.A  no hydrogen  2.874  N/A
THR 39.A N.B    GLN 35.A O.B  no hydrogen  2.907  N/A
THR 39.A OG1.A  GLN 35.A O.A  no hydrogen  2.622  N/A
THR 39.A OG1.A  GLN 35.A O.B  no hydrogen  2.574  N/A
THR 39.A OG1.B  GLN 35.A O.A  no hydrogen  3.187  N/A
THR 39.A OG1.B  GLN 35.A O.B  no hydrogen  3.145  N/A
THR 39.A OG1.B  TYR 36.A O    no hydrogen  3.283  N/A
LYS 40.A N      TYR 36.A O    no hydrogen  3.107  N/A
LYS 40.A NZ     TYR 36.A OH   no hydrogen  3.372  N/A
LYS 40.A NZ     ASP 56.A OD1  no hydrogen  2.790  N/A
ARG 41.A N      MET 38.A O.A  no hydrogen  3.042  N/A
ARG 41.A N      MET 38.A O.B  no hydrogen  3.010  N/A
ARG 41.A NH1    MET 38.A O.A  no hydrogen  2.763  N/A
ARG 41.A NH1    MET 38.A O.B  no hydrogen  2.784  N/A
LEU 42.A N      ILE 37.A O    no hydrogen  3.077  N/A
ASP 44.A N      ILE 50.A O    no hydrogen  2.936  N/A
LYS 46.A N      ASP 44.A OD2  no hydrogen  3.114  N/A
GLN 47.A N.A    ASP 44.A OD2  no hydrogen  2.743  N/A
GLN 47.A N.B    ASP 44.A OD2  no hydrogen  2.810  N/A
GLN 48.A NE2    GLU 45.A O    no hydrogen  2.894  N/A
ILE 50.A N      GLN 47.A O.A  no hydrogen  3.083  N/A
ILE 50.A N      GLN 47.A O.B  no hydrogen  3.147  N/A
VAL 51.A N      PHE 67.A O    no hydrogen  2.823  N/A
TYR 52.A N      LEU 42.A O    no hydrogen  2.993  N/A
CYS 53.A N      PRO 65.A O    no hydrogen  2.894  N/A
CYS 53.A SG     VAL 64.A O    no hydrogen  3.285  N/A
SER 54.A N.A    PRO 65.A O    no hydrogen  3.165  N/A
SER 54.A N.B    PRO 65.A O    no hydrogen  3.173  N/A
SER 54.A OG.A   PRO 65.A O    no hydrogen  3.391  N/A
LEU 58.A N      ASP 56.A OD2  no hydrogen  2.977  N/A
ASP 60.A N      ASP 56.A O    no hydrogen  3.098  N/A
LEU 61.A N      LEU 57.A O    no hydrogen  2.883  N/A
PHE 62.A N      LEU 58.A O    no hydrogen  2.816  N/A
GLY 63.A N      GLY 59.A O    no hydrogen  2.813  N/A
PHE 67.A N      VAL 51.A O    no hydrogen  2.978  N/A
SER 68.A N      GLU 71.A OE1  no hydrogen  2.834  N/A
VAL 69.A N      HIS 49.A O    no hydrogen  2.827  N/A
LYS 70.A N      SER 68.A OG   no hydrogen  3.116  N/A
GLU 71.A N      SER 68.A O    no hydrogen  2.929  N/A
ILE 75.A N      GLU 71.A O    no hydrogen  2.911  N/A
TYR 76.A N      HIS 72.A O    no hydrogen  2.840  N/A
THR 77.A N      ARG 73.A O    no hydrogen  3.040  N/A
THR 77.A OG1    ARG 73.A O    no hydrogen  3.083  N/A
MET 78.A N      LYS 74.A O    no hydrogen  2.983  N/A
ILE 79.A N      ILE 75.A O    no hydrogen  2.926  N/A
TYR 80.A N      TYR 76.A O    no hydrogen  2.850  N/A
ARG 81.A N      THR 77.A O    no hydrogen  3.009  N/A
ASN 82.A N      ILE 79.A O    no hydrogen  2.805  N/A
ASN 82.A ND2    LEU 61.A O    no hydrogen  3.091  N/A
ASN 82.A ND2    MET 78.A O    no hydrogen  2.811  N/A
LEU 83.A N      TYR 80.A O    no hydrogen  3.317  N/A
VAL 84.A N      ARG 5.A O.A   no hydrogen  2.877  N/A
VAL 84.A N      ARG 5.A O.B   no hydrogen  2.800  N/A
VAL 86.A N      LEU 3.A O     no hydrogen  2.953  N/A