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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  2.282  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.955  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.909  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.871  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.923  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.963  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.901  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.878  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  2.988  N/A
ARG 12.A NH2  ASP 53.A OD1  no hydrogen  3.563  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.959  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.910  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.895  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.899  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.923  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.899  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.247  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.949  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.777  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.360  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.174  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.905  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.878  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.957  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  3.273  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  2.913  N/A
ALA 35.A N    ASN 34.A OD1  no hydrogen  2.421  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.906  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.925  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.268  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.320  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.272  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.340  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.722  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.333  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.419  N/A
GLN 59.A N    GLN 59.A OE1  no hydrogen  2.576  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.040  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.299  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  2.404  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  2.825  N/A
ARG 62.A NH2  GLY 67.A O    no hydrogen  3.303  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.447  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.230  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.361  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.729  N/A
HIS 70.A ND1  PRO 69.A O    no hydrogen  2.936  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.641  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.903  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.718  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.916  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.914  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.917  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.838  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.007  N/A
ARG 89.A N    ALA 86.A O    no hydrogen  3.218  N/A
ARG 89.A NH1  GLU 85.A OE1  no hydrogen  3.330  N/A
ARG 89.A NH1  GLU 91.A OE2  no hydrogen  2.960  N/A
ARG 89.A NH2  GLU 85.A OE1  no hydrogen  3.116  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  2.899  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  3.004  N/A
LYS 96.A NZ   LYS 97.A O    no hydrogen  2.450  N/A
LYS 97.A NZ   ALA 98.A O    no hydrogen  3.470  N/A