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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.273  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.249  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.323  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.895  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.904  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.976  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.875  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.281  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.129  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.928  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.877  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.891  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.938  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.482  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.908  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.892  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.273  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.852  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.922  N/A
THR 25.A OG1   GLU 57.A OE2   no hydrogen  2.685  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.355  N/A
THR 25.A OG1   GLU 59.A OE2   no hydrogen  3.559  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.956  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.932  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.043  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.177  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.956  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.927  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.910  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.932  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.920  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.917  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.897  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.931  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.067  N/A
LYS 40.A NZ    GLU 46.A O     no hydrogen  2.833  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.342  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.349  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.905  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.899  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.352  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.873  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.843  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.890  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.865  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.953  N/A
THR 61.A OG1   GLU 46.A OE2   no hydrogen  2.537  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.765  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.747  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.909  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.376  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.780  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.438  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.913  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.300  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.214  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.176  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.877  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.121  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.787  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.827  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.957  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.943  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.355  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.929  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.170  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.872  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.003  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.092  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.222  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.905  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.918  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.598  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.858  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.925  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.356  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.881  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.876  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.908  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.894  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.911  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.942  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.914  N/A