Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_QM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 9.A O     no hydrogen  3.451  N/A
ILE 3.A N      ALA 1.A O     no hydrogen  2.795  N/A
LYS 12.A NZ    ASN 11.A OD1  no hydrogen  3.365  N/A
ARG 13.A NE    ASP 15.A OD1  no hydrogen  2.846  N/A
ARG 13.A NE    ASP 15.A OD2  no hydrogen  2.807  N/A
ARG 13.A NH2   ASP 15.A OD2  no hydrogen  2.699  N/A
VAL 16.A N     ARG 13.A O    no hydrogen  3.017  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.956  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.866  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.260  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.557  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.316  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.072  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  2.867  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.874  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.934  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.918  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.856  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.865  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.931  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.902  N/A
THR 42.A N     ASN 39.A OD1  no hydrogen  3.404  N/A
THR 42.A OG1   ARG 43.A O    no hydrogen  3.363  N/A
GLU 51.A N     THR 48.A O    no hydrogen  3.178  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.403  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.953  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.920  N/A
ARG 54.A NE    THR 36.A OG1  no hydrogen  2.530  N/A
ARG 54.A NH2   THR 36.A O    no hydrogen  2.525  N/A
ARG 54.A NH2   THR 36.A OG1  no hydrogen  2.900  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.925  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.884  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.916  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.949  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.001  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.876  N/A
THR 62.A OG1   TYR 58.A O    no hydrogen  2.532  N/A
GLU 68.A N     GLU 68.A OE2  no hydrogen  2.574  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.652  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.982  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.942  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.835  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.951  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  3.035  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.879  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.759  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.936  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.995  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.854  N/A
ARG 79.A N     ASN 76.A O    no hydrogen  3.005  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.862  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.972  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  2.901  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.846  N/A
ARG 90.A NH2   TYR 86.A OH   no hydrogen  2.472  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.916  N/A
HIS 91.A ND1   HIS 91.A O    no hydrogen  2.859  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.904  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.019  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.136  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.406  N/A
GLY 99.A N     VAL 97.A O    no hydrogen  2.732  N/A
ASN 105.A N    ARG 101.A O   no hydrogen  3.220  N/A
ARG 109.A NH2  HIS 91.A ND1  no hydrogen  3.281  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.024  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.921  N/A
LYS 114.A NZ   LYS 110.A O   no hydrogen  3.351  N/A
LYS 114.A NZ   PRO 112.A O   no hydrogen  2.937  N/A