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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LEU 3.A O     no hydrogen  3.328  N/A
ASP 10.A N    SER 36.A OG   no hydrogen  3.135  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.921  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.922  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  2.893  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.953  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.931  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.471  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.974  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.957  N/A
VAL 21.A N    GLU 18.A O    no hydrogen  3.185  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  2.862  N/A
SER 23.A N    LYS 19.A O    no hydrogen  2.920  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  2.974  N/A
LYS 26.A NZ   SER 23.A OG   no hydrogen  2.273  N/A
LYS 26.A NZ   GLY 24.A O    no hydrogen  2.307  N/A
THR 31.A N    ALA 48.A O    no hydrogen  3.495  N/A
SER 33.A N    THR 31.A OG1  no hydrogen  3.226  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  3.203  N/A
ARG 34.A NH1  HIS 50.A O    no hydrogen  2.450  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  2.658  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.178  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  3.021  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.282  N/A
ILE 43.A N    PRO 40.A O    no hydrogen  3.008  N/A
LEU 45.A N    MET 42.A O    no hydrogen  2.987  N/A
THR 46.A OG1  VAL 58.A O    no hydrogen  2.940  N/A
ILE 47.A N    VAL 58.A O    no hydrogen  2.905  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.851  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.904  N/A
HIS 50.A N    THR 31.A O    no hydrogen  3.180  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.126  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  3.280  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  3.122  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.891  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.868  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  2.900  N/A
THR 61.A OG1  GLU 63.A OE2  no hydrogen  2.626  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.704  N/A
GLY 66.A N    ILE 38.A O    no hydrogen  3.290  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.813  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.107  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.859  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.137  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.379  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.286  N/A
THR 77.A OG1  THR 77.A O    no hydrogen  2.582  N/A