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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      THR 108.A O    no hydrogen  3.126  N/A
ARG 8.A N      THR 108.A OG1  no hydrogen  3.170  N/A
LEU 9.A N      LEU 78.A O     no hydrogen  2.899  N/A
SER 10.A N     THR 106.A O    no hydrogen  3.443  N/A
SER 10.A OG    LEU 76.A O     no hydrogen  2.593  N/A
LEU 12.A N     GLU 104.A O    no hydrogen  3.108  N/A
VAL 13.A N     ARG 74.A O     no hydrogen  2.899  N/A
LYS 14.A NZ    GLU 104.A OE2  no hydrogen  2.488  N/A
HIS 16.A ND1   GLY 100.A O    no hydrogen  3.141  N/A
ASP 17.A N     ASP 17.A OD1   no hydrogen  2.543  N/A
VAL 20.A N     ASP 17.A OD2   no hydrogen  3.455  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.908  N/A
SER 23.A N     ALA 19.A O     no hydrogen  2.913  N/A
SER 23.A OG    ALA 19.A O     no hydrogen  3.047  N/A
SER 23.A OG    VAL 20.A O     no hydrogen  2.670  N/A
TYR 24.A N     VAL 20.A O     no hydrogen  2.894  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.903  N/A
TYR 26.A N     ASP 22.A O     no hydrogen  2.917  N/A
PHE 27.A N     SER 23.A O     no hydrogen  2.913  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.886  N/A
VAL 29.A N     GLU 25.A O     no hydrogen  2.892  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.926  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  2.912  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.894  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.902  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  2.912  N/A
LEU 35.A N     ALA 32.A O     no hydrogen  3.368  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  2.961  N/A
ILE 37.A N     ALA 32.A O     no hydrogen  3.091  N/A
ARG 50.A NE    GLU 68.A OE2   no hydrogen  3.250  N/A
ARG 50.A NH2   GLU 68.A OE2   no hydrogen  3.486  N/A
PHE 51.A N     TYR 67.A O     no hydrogen  3.438  N/A
LEU 53.A N     VAL 65.A O     no hydrogen  3.345  N/A
TYR 60.A N     HIS 58.A O     no hydrogen  2.799  N/A
ARG 64.A NE    LYS 61.A O     no hydrogen  2.640  N/A
VAL 65.A N     LEU 53.A O     no hydrogen  3.242  N/A
TYR 67.A N     PHE 51.A O     no hydrogen  3.412  N/A
ARG 74.A N     VAL 13.A O     no hydrogen  2.892  N/A
ARG 74.A NH1   HIS 42.A O     no hydrogen  3.330  N/A
CYS 75.A SG    HIS 42.A NE2   no hydrogen  3.062  N/A
LEU 78.A N     LEU 9.A O      no hydrogen  2.666  N/A
HIS 80.A N     LYS 7.A O      no hydrogen  3.294  N/A
THR 82.A OG1   THR 85.A OG1   no hydrogen  2.909  N/A
SER 84.A OG    ASP 3.A OD2    no hydrogen  3.549  N/A
THR 85.A OG1   THR 82.A OG1   no hydrogen  2.909  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.909  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.902  N/A
TYR 89.A N     THR 85.A O     no hydrogen  2.905  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.897  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.894  N/A
TYR 92.A N     VAL 88.A O     no hydrogen  2.912  N/A
ILE 93.A N     TYR 89.A O     no hydrogen  2.903  N/A
GLN 94.A N     LEU 90.A O     no hydrogen  2.896  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.908  N/A
ARG 95.A NE    GLU 91.A OE2   no hydrogen  2.936  N/A
ARG 95.A NH2   GLU 91.A OE2   no hydrogen  3.500  N/A
LEU 97.A N     GLN 94.A O     no hydrogen  3.492  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.667  N/A
GLU 104.A N    LEU 12.A O     no hydrogen  3.097  N/A
THR 106.A N    SER 10.A O     no hydrogen  3.188  N/A
THR 106.A OG1  SER 10.A O     no hydrogen  3.131  N/A
LYS 107.A NZ   TYR 6.A OH     no hydrogen  3.561  N/A
THR 108.A N    ARG 8.A O      no hydrogen  3.233  N/A
THR 108.A OG1  ARG 8.A O      no hydrogen  2.309  N/A
LEU 110.A N    LEU 5.A O      no hydrogen  2.957  N/A