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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 1.A O      no hydrogen  3.283  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.931  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.075  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.909  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.936  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.903  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  3.178  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.951  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.995  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.019  N/A
ARG 14.A NE    ASP 92.A OD1   no hydrogen  2.966  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.866  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.969  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  3.195  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.943  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.871  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.942  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.927  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.248  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.228  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.434  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.134  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.960  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.779  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.493  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  3.400  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.847  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  2.545  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  2.953  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  2.815  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.290  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.772  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  3.013  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.672  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.744  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  3.068  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.866  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.891  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.656  N/A
VAL 48.A N     VAL 38.A O     no hydrogen  3.460  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.016  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.292  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  2.815  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.520  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.228  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.936  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.922  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.003  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.856  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  3.001  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.193  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.895  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.929  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.914  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.922  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.926  N/A
LYS 75.A NZ    GLU 79.A OE2   no hydrogen  3.480  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.901  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.868  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.949  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.943  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.951  N/A
ARG 80.A NH1   ALA 49.A O     no hydrogen  2.839  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.381  N/A
ARG 80.A NH1   GLU 54.A OE2   no hydrogen  2.953  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  3.319  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.914  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.900  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.902  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  2.987  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.004  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.880  N/A
LYS 87.A NZ    LYS 87.A O     no hydrogen  3.567  N/A
LYS 87.A NZ    GLN 115.A OE1  no hydrogen  2.468  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.685  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.955  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.723  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.765  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.385  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.108  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  2.889  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.666  N/A
GLN 103.A N    HIS 99.A O     no hydrogen  3.481  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.867  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.910  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.956  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.788  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.917  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.951  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.887  N/A
ARG 110.A NE   PHE 116.A O    no hydrogen  3.192  N/A
ARG 110.A NH1  TYR 98.A OH    no hydrogen  2.541  N/A
ARG 110.A NH2  PHE 116.A O    no hydrogen  3.181  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.846  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.919  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.243  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.095  N/A