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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 65.A O    no hydrogen  2.568  N/A
LYS 12.A N     ARG 25.A O    no hydrogen  2.589  N/A
VAL 13.A N     ASP 58.A O    no hydrogen  2.860  N/A
ILE 14.A N     LYS 23.A O    no hydrogen  2.515  N/A
THR 21.A OG1   GLN 19.A O    no hydrogen  3.561  N/A
VAL 24.A N     TYR 45.A O    no hydrogen  3.262  N/A
ARG 25.A N     LYS 12.A O    no hydrogen  2.620  N/A
VAL 26.A N     LYS 43.A O    no hydrogen  3.052  N/A
TYR 34.A N     ASP 32.A OD2  no hydrogen  2.986  N/A
LEU 35.A N     ASP 32.A OD2  no hydrogen  2.421  N/A
LEU 36.A N     ASP 32.A O    no hydrogen  3.204  N/A
LYS 43.A N     VAL 26.A O    no hydrogen  2.799  N/A
TYR 45.A N     VAL 24.A O    no hydrogen  2.729  N/A
ALA 47.A N     ALA 22.A O    no hydrogen  2.938  N/A
ASP 49.A N     LYS 20.A O    no hydrogen  3.109  N/A
CYS 54.A N     ASP 49.A OD2  no hydrogen  3.118  N/A
CYS 54.A SG    THR 55.A O    no hydrogen  3.471  N/A
CYS 54.A SG    ASP 58.A OD2  no hydrogen  3.576  N/A
THR 55.A N     ASP 58.A OD2  no hydrogen  2.794  N/A
THR 55.A OG1   ASP 58.A OD2  no hydrogen  2.706  N/A
ILE 59.A N     PHE 82.A O    no hydrogen  3.227  N/A
LEU 62.A N     ILE 9.A O     no hydrogen  2.953  N/A
ARG 63.A N     GLU 76.A O    no hydrogen  2.883  N/A
LYS 74.A NZ    HIS 72.A O    no hydrogen  2.902  N/A
LEU 77.A N     HIS 48.A O    no hydrogen  3.211  N/A
PHE 82.A N     ILE 59.A O    no hydrogen  3.341  N/A
LYS 83.A NZ    GLN 53.A O    no hydrogen  3.370  N/A
LYS 83.A NZ    THR 55.A OG1  no hydrogen  3.243  N/A
LYS 83.A NZ    ASP 58.A OD2  no hydrogen  2.982  N/A
VAL 84.A N     ASP 58.A OD1  no hydrogen  3.390  N/A
LYS 86.A N     VAL 84.A O    no hydrogen  2.667  N/A
VAL 87.A N     GLY 85.A O    no hydrogen  2.910  N/A
THR 92.A OG1   VAL 91.A O    no hydrogen  2.432  N/A
THR 92.A OG1   THR 92.A O    no hydrogen  2.519  N/A
CYS 96.A SG    THR 100.A O   no hydrogen  3.226  N/A
ALA 97.A N     THR 100.A O   no hydrogen  3.256  N/A
THR 99.A OG1   GLY 98.A O    no hydrogen  2.481  N/A
THR 100.A OG1  GLY 98.A O    no hydrogen  3.431  N/A
THR 100.A OG1  THR 99.A O    no hydrogen  2.789  N/A
LEU 102.A N    PRO 95.A O    no hydrogen  3.274  N/A
SER 107.A OG   PRO 105.A O   no hydrogen  3.340  N/A