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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A OD1   no hydrogen  2.350  N/A
SER 5.A OG     ASP 2.A O     no hydrogen  2.409  N/A
SER 5.A OG     ASP 2.A OD1   no hydrogen  2.958  N/A
ALA 6.A N      ASP 2.A O     no hydrogen  2.925  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  2.860  N/A
ARG 7.A NH1    SER 95.A O    no hydrogen  2.378  N/A
ILE 8.A N      LYS 4.A O     no hydrogen  3.013  N/A
ARG 9.A N      SER 5.A O     no hydrogen  2.875  N/A
ARG 9.A NE     ARG 9.A O     no hydrogen  3.192  N/A
ARG 10.A N     ALA 6.A O     no hydrogen  2.921  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.873  N/A
THR 12.A N     ILE 8.A O     no hydrogen  2.933  N/A
THR 12.A OG1   ILE 8.A O     no hydrogen  2.261  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  2.961  N/A
ARG 15.A NE    ASP 93.A OD2  no hydrogen  3.232  N/A
ARG 16.A N     THR 12.A O    no hydrogen  2.898  N/A
ARG 16.A NH1   GLN 19.A OE1  no hydrogen  3.405  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  2.929  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.928  N/A
GLN 19.A N     ARG 15.A O    no hydrogen  2.907  N/A
GLU 20.A N     ARG 16.A O    no hydrogen  2.901  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  2.930  N/A
GLY 22.A N     LEU 18.A O    no hydrogen  2.897  N/A
GLY 22.A N     GLN 19.A O    no hydrogen  3.082  N/A
ALA 23.A N     LEU 18.A O    no hydrogen  3.429  N/A
ARG 25.A N     ILE 40.A O    no hydrogen  2.939  N/A
LEU 26.A N     SER 91.A O    no hydrogen  2.891  N/A
VAL 27.A N     GLN 38.A O    no hydrogen  2.877  N/A
HIS 29.A N     TYR 36.A O    no hydrogen  2.904  N/A
THR 31.A OG1   ARG 30.A O    no hydrogen  2.597  N/A
HIS 34.A ND1   THR 53.A OG1  no hydrogen  2.493  N/A
ILE 35.A N     THR 53.A OG1  no hydrogen  3.256  N/A
TYR 36.A N     HIS 29.A O    no hydrogen  2.879  N/A
ALA 37.A N     ALA 51.A O    no hydrogen  2.894  N/A
GLN 38.A N     VAL 27.A O    no hydrogen  2.900  N/A
VAL 39.A N     VAL 49.A O    no hydrogen  2.904  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.883  N/A
ALA 41.A N     GLU 46.A O    no hydrogen  3.003  N/A
GLY 44.A N     ALA 41.A O    no hydrogen  2.763  N/A
SER 45.A N     ASN 43.A OD1  no hydrogen  3.132  N/A
SER 45.A OG    SER 45.A O    no hydrogen  2.574  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.801  N/A
ALA 51.A N     ALA 37.A O    no hydrogen  2.908  N/A
SER 52.A N     GLU 55.A OE2  no hydrogen  2.492  N/A
SER 52.A OG    GLU 55.A OE1  no hydrogen  2.358  N/A
THR 53.A N     ILE 35.A O    no hydrogen  3.339  N/A
THR 53.A OG1   HIS 34.A ND1  no hydrogen  2.493  N/A
THR 53.A OG1   THR 65.A O    no hydrogen  3.455  N/A
VAL 54.A N     SER 52.A OG   no hydrogen  3.033  N/A
GLU 55.A N     GLU 55.A OE1  no hydrogen  2.806  N/A
LYS 56.A NZ    GLU 60.A OE1  no hydrogen  3.243  N/A
ILE 58.A N     GLU 55.A O    no hydrogen  3.161  N/A
ALA 59.A N     GLU 55.A O    no hydrogen  2.927  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.942  N/A
GLN 61.A NE2   ALA 57.A O    no hydrogen  2.904  N/A
LEU 62.A N     ALA 59.A O    no hydrogen  3.493  N/A
THR 65.A OG1   THR 53.A O    no hydrogen  3.532  N/A
ALA 71.A N     ASN 67.A O    no hydrogen  2.957  N/A
ALA 72.A N     LYS 68.A O    no hydrogen  2.889  N/A
ALA 73.A N     ASP 69.A O    no hydrogen  2.887  N/A
VAL 74.A N     ALA 70.A O    no hydrogen  2.946  N/A
GLY 75.A N     ALA 71.A O    no hydrogen  2.950  N/A
LYS 76.A N     ALA 72.A O    no hydrogen  2.905  N/A
LYS 76.A NZ    GLU 80.A OE2  no hydrogen  2.438  N/A
ALA 77.A N     ALA 73.A O    no hydrogen  2.911  N/A
VAL 78.A N     VAL 74.A O    no hydrogen  2.925  N/A
ALA 79.A N     GLY 75.A O    no hydrogen  2.940  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.944  N/A
ARG 81.A N     ALA 77.A O    no hydrogen  2.939  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.913  N/A
LEU 83.A N     ALA 79.A O    no hydrogen  2.889  N/A
GLU 84.A N     GLU 80.A O    no hydrogen  2.907  N/A
LYS 85.A N     ARG 81.A O    no hydrogen  2.923  N/A
GLY 86.A N     ALA 82.A O    no hydrogen  2.914  N/A
GLY 86.A N     LEU 83.A O    no hydrogen  3.068  N/A
SER 91.A N     THR 24.A O    no hydrogen  2.913  N/A
ASP 93.A N     LEU 26.A O    no hydrogen  2.908  N/A
ARG 94.A NH1   GLY 96.A O    no hydrogen  3.095  N/A
ARG 94.A NH1   PHE 97.A O    no hydrogen  2.522  N/A
ARG 102.A NH2  THR 31.A O    no hydrogen  2.520  N/A
ALA 105.A N    GLY 101.A O   no hydrogen  2.944  N/A
LEU 106.A N    ARG 102.A O   no hydrogen  2.874  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.917  N/A
ASP 108.A N    GLN 104.A O   no hydrogen  2.916  N/A
ALA 109.A N    ALA 105.A O   no hydrogen  2.919  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.919  N/A
ARG 111.A N    ALA 107.A O   no hydrogen  2.948  N/A
GLU 112.A N    ASP 108.A O   no hydrogen  2.891  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.907  N/A
GLY 114.A N    ALA 110.A O   no hydrogen  2.940  N/A
LEU 115.A N    ALA 110.A O   no hydrogen  3.306  N/A
GLN 116.A N    LYS 88.A O    no hydrogen  3.275  N/A