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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.073  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  3.185  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.805  N/A
TYR 7.A OH     MET 49.A O     no hydrogen  2.673  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.170  N/A
LYS 10.A NZ    GLU 6.A OE1    no hydrogen  3.147  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.972  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  3.216  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.226  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.201  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.871  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.332  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  3.376  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  3.205  N/A
ASN 28.A ND2   THR 178.A O    no hydrogen  2.672  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.701  N/A
HIS 35.A N     SER 31.A O     no hydrogen  2.699  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.910  N/A
VAL 37.A N     MET 34.A O     no hydrogen  2.929  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  3.051  N/A
GLU 40.A N     VAL 37.A O     no hydrogen  2.941  N/A
LEU 41.A N     ARG 38.A O     no hydrogen  3.292  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.982  N/A
MET 54.A N     LYS 51.A O     no hydrogen  3.068  N/A
VAL 55.A N     ASN 52.A O     no hydrogen  3.034  N/A
SER 64.A N     ARG 60.A O     no hydrogen  3.323  N/A
SER 64.A OG    LEU 66.A O     no hydrogen  3.186  N/A
PHE 69.A N     LEU 66.A O     no hydrogen  3.285  N/A
LYS 71.A NZ    VAL 186.A O    no hydrogen  3.468  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.413  N/A
LYS 77.A NZ    VAL 76.A O     no hydrogen  3.525  N/A
ASN 79.A N     VAL 26.A O     no hydrogen  2.954  N/A
VAL 80.A N     GLY 78.A O     no hydrogen  2.514  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.594  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  3.048  N/A
THR 85.A N     SER 20.A O     no hydrogen  3.344  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.344  N/A
THR 90.A OG1   GLU 91.A OE1   no hydrogen  3.242  N/A
ILE 92.A N     PRO 88.A O     no hydrogen  3.271  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.850  N/A
ASN 94.A N     THR 90.A O     no hydrogen  3.140  N/A
ASN 94.A N     GLU 91.A O     no hydrogen  3.064  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.904  N/A
ALA 107.A N    ALA 105.A O    no hydrogen  2.808  N/A
THR 122.A N    ILE 146.A O    no hydrogen  3.070  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  3.460  N/A
PHE 131.A N    LYS 128.A O    no hydrogen  3.368  N/A
THR 139.A OG1  VAL 137.A O    no hydrogen  3.548  N/A
ALA 142.A N    THR 145.A O    no hydrogen  3.350  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  2.805  N/A
ILE 146.A N    MET 124.A O    no hydrogen  2.971  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  3.352  N/A
VAL 149.A N    PRO 138.A O    no hydrogen  3.290  N/A
SER 150.A OG   PRO 138.A O    no hydrogen  3.553  N/A
VAL 152.A N    SER 150.A O    no hydrogen  2.617  N/A
GLY 162.A N    GLU 165.A OE2  no hydrogen  3.156  N/A
ALA 166.A N    GLY 162.A O    no hydrogen  3.345  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  3.483  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.089  N/A
ASN 170.A N    SER 167.A O    no hydrogen  3.248  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.242  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  3.379  N/A
THR 178.A OG1  ASN 28.A O     no hydrogen  3.259  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  3.347  N/A
ASN 189.A N    LYS 19.A O     no hydrogen  3.244  N/A