Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5juo_VA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O     no hydrogen  2.975  N/A
ALA 5.A N      GLU 2.A O     no hydrogen  3.266  N/A
TYR 7.A N      LYS 4.A O     no hydrogen  3.218  N/A
TYR 7.A OH     MET 49.A O    no hydrogen  2.703  N/A
LYS 10.A N     GLU 6.A O     no hydrogen  3.029  N/A
LEU 11.A N     TYR 7.A O     no hydrogen  2.900  N/A
ARG 12.A N     PHE 8.A O     no hydrogen  2.971  N/A
GLU 13.A N     ALA 9.A O     no hydrogen  2.975  N/A
TYR 14.A N     LYS 10.A O    no hydrogen  3.513  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  3.096  N/A
GLU 16.A N     ARG 12.A O    no hydrogen  3.059  N/A
GLU 17.A N     GLU 13.A O    no hydrogen  3.517  N/A
TYR 18.A N     TYR 14.A O    no hydrogen  3.138  N/A
PHE 22.A N     VAL 83.A O    no hydrogen  3.312  N/A
GLY 25.A N     THR 182.A O   no hydrogen  3.226  N/A
MET 34.A N     SER 30.A O    no hydrogen  2.930  N/A
HIS 35.A N     SER 31.A O    no hydrogen  3.016  N/A
GLU 36.A N     GLN 32.A O    no hydrogen  3.325  N/A
VAL 37.A N     MET 34.A O    no hydrogen  2.765  N/A
ARG 38.A NE    MET 34.A O    no hydrogen  3.128  N/A
GLU 40.A N     GLU 36.A O    no hydrogen  3.115  N/A
GLY 43.A N     LEU 41.A O    no hydrogen  3.016  N/A
ALA 45.A N     LEU 41.A O    no hydrogen  3.227  N/A
LYS 51.A N     THR 53.A OG1  no hydrogen  3.205  N/A
MET 54.A N     LYS 51.A O    no hydrogen  3.090  N/A
ARG 56.A N     ASN 52.A O    no hydrogen  3.085  N/A
ILE 59.A N     ARG 56.A O    no hydrogen  2.657  N/A
SER 64.A OG    LEU 66.A O    no hydrogen  3.241  N/A
PHE 69.A N     LEU 66.A O    no hydrogen  3.237  N/A
GLY 81.A N     VAL 24.A O    no hydrogen  2.908  N/A
THR 85.A OG1   GLU 87.A OE2  no hydrogen  2.729  N/A
THR 90.A OG1   PRO 88.A O    no hydrogen  3.493  N/A
THR 90.A OG1   GLU 91.A OE1  no hydrogen  3.530  N/A
LYS 93.A N     LEU 89.A O    no hydrogen  2.857  N/A
ASN 94.A N     THR 90.A O    no hydrogen  3.456  N/A
ILE 96.A N     ILE 92.A O    no hydrogen  3.498  N/A
VAL 97.A N     LYS 93.A O    no hydrogen  3.098  N/A
ALA 103.A N    VAL 101.A O   no hydrogen  2.804  N/A
THR 122.A N    ILE 146.A O   no hydrogen  3.257  N/A
THR 122.A OG1  ILE 146.A O   no hydrogen  2.665  N/A
LEU 135.A N    PHE 131.A O   no hydrogen  2.997  N/A
GLY 136.A N    PHE 132.A O   no hydrogen  3.354  N/A
THR 139.A OG1  VAL 137.A O   no hydrogen  3.329  N/A
LYS 140.A NZ   THR 139.A O   no hydrogen  3.388  N/A
ALA 142.A N    THR 145.A O   no hydrogen  3.075  N/A
THR 145.A OG1  ALA 142.A O   no hydrogen  2.925  N/A
ILE 146.A N    MET 124.A O   no hydrogen  2.884  N/A
ILE 148.A N    VAL 120.A O   no hydrogen  3.129  N/A
SER 150.A OG   PRO 138.A O   no hydrogen  3.289  N/A
ALA 166.A N    GLY 162.A O   no hydrogen  3.099  N/A
SER 167.A N    GLN 163.A O   no hydrogen  3.433  N/A
SER 167.A OG   GLN 163.A O   no hydrogen  3.291  N/A
LEU 169.A N    GLU 165.A O   no hydrogen  3.191  N/A
ASN 170.A N    ALA 166.A O   no hydrogen  2.813  N/A
LEU 172.A N    LEU 169.A O   no hydrogen  3.162  N/A
THR 182.A OG1  GLY 180.A O   no hydrogen  2.658  N/A
VAL 184.A N    VAL 23.A O    no hydrogen  2.887  N/A
GLN 185.A N    VAL 23.A O    no hydrogen  3.223  N/A