Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     ILE 8.A O     no hydrogen  2.977  N/A
HIS 11.A N     SER 45.A OG   no hydrogen  3.138  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.896  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.794  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.499  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.019  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.517  N/A
SER 20.A N     ILE 16.A O    no hydrogen  2.931  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.254  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.182  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.210  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.881  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.293  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.334  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.915  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.893  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.911  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.903  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.898  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.904  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.909  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.406  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.828  N/A
GLU 40.A N     GLU 40.A OE1  no hydrogen  2.691  N/A
LYS 43.A NZ    HIS 11.A NE2  no hydrogen  3.092  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.975  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  2.961  N/A
GLN 51.A N     SER 48.A O    no hydrogen  2.909  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.092  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.913  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.723  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.896  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.801  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.913  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.905  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.913  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.904  N/A
LYS 61.A NZ    GLU 58.A O    no hydrogen  2.588  N/A
LYS 61.A NZ    GLU 58.A OE2  no hydrogen  3.486  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.030  N/A
LEU 68.A N     ASP 67.A OD1  no hydrogen  2.472  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.981  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.843  N/A
ARG 70.A NE    GLY 66.A O    no hydrogen  3.009  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.906  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.951  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.928  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.835  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.919  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.287  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.453  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.982  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.899  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.859  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.974  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.934  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.900  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.897  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.960  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.886  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.922  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.917  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.892  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.891  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.912  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.065  N/A
THR 107.A OG1  ARG 106.A O   no hydrogen  2.331  N/A