Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  2.627  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.808  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.802  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.798  N/A
ARG 8.A NH1    GLY 25.A O     no hydrogen  3.112  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.798  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.809  N/A
SER 12.A N     ASP 15.A O     no hydrogen  3.315  N/A
SER 12.A OG    ASN 14.A O     no hydrogen  2.657  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.921  N/A
THR 16.A OG1   GLU 44.A O     no hydrogen  3.141  N/A
PHE 17.A N     PHE 10.A O     no hydrogen  2.807  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.136  N/A
HIS 19.A N     ALA 7.A O      no hydrogen  3.269  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.798  N/A
THR 21.A OG1   VAL 6.A O      no hydrogen  3.454  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.932  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.298  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.793  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.803  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.981  N/A
LYS 37.A NZ    ASP 56.A OD1   no hydrogen  3.212  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.171  N/A
ARG 42.A N     ALA 40.A O     no hydrogen  2.791  N/A
SER 46.A OG    ASP 43.A OD2   no hydrogen  3.290  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.386  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.898  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.928  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.913  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.896  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.904  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.922  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.904  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.900  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.931  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.994  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.903  N/A
CYS 61.A SG    ILE 66.A O     no hydrogen  3.320  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.153  N/A
GLU 63.A N     LYS 60.A O     no hydrogen  3.152  N/A
VAL 64.A N     CYS 61.A O     no hydrogen  3.233  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  3.021  N/A
THR 67.A N     VAL 3.A O      no hydrogen  2.810  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  2.744  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.809  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  3.096  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.795  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  3.095  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.799  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.388  N/A
THR 83.A OG1   SER 81.A O     no hydrogen  3.403  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.803  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.913  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.898  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.920  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.910  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.908  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.922  N/A
SER 98.A N     ALA 94.A O     no hydrogen  3.157  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.719  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.492  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.901  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.119  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.799  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.808  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.712  N/A
SER 115.A OG   THR 116.A O    no hydrogen  2.904  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  3.212  N/A