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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N       SER 1.A O     no hydrogen  3.125  N/A
LYS 6.A N       SER 2.A O     no hydrogen  3.182  N/A
LEU 7.A N       ALA 3.A O     no hydrogen  3.147  N/A
LYS 8.A N       LEU 4.A O     no hydrogen  2.924  N/A
GLU 9.A N       ASP 5.A O     no hydrogen  3.197  N/A
PHE 10.A N      LYS 6.A O     no hydrogen  3.208  N/A
GLY 11.A N      LEU 7.A O     no hydrogen  2.926  N/A
ASN 12.A N      LYS 8.A O     no hydrogen  3.180  N/A
THR 13.A N      GLU 9.A O     no hydrogen  2.921  N/A
THR 13.A OG1    GLU 9.A O     no hydrogen  2.958  N/A
LEU 14.A N      PHE 10.A O    no hydrogen  2.980  N/A
GLU 15.A N      GLY 11.A O    no hydrogen  2.937  N/A
ASP 16.A N      ASN 12.A O    no hydrogen  3.039  N/A
LYS 17.A N      THR 13.A O    no hydrogen  2.817  N/A
ALA 18.A N      LEU 14.A O    no hydrogen  2.970  N/A
ARG 19.A N      GLU 15.A O    no hydrogen  3.239  N/A
ARG 19.A NE     GLU 15.A OE1  no hydrogen  3.047  N/A
ARG 19.A NE     GLU 15.A OE2  no hydrogen  3.101  N/A
ARG 19.A NH2    GLU 15.A OE1  no hydrogen  3.428  N/A
GLU 20.A N      ASP 16.A O    no hydrogen  3.028  N/A
LEU 21.A N      LYS 17.A O    no hydrogen  2.891  N/A
ILE 22.A N      ALA 18.A O    no hydrogen  3.019  N/A
SER 23.A N      ARG 19.A O    no hydrogen  3.073  N/A
SER 23.A OG     GLN 27.A OE1  no hydrogen  3.171  N/A
ARG 24.A N      GLU 20.A O    no hydrogen  3.044  N/A
ARG 24.A NE.A   GLU 20.A OE2  no hydrogen  2.817  N/A
ARG 24.A NH2.A  GLU 20.A OE2  no hydrogen  3.100  N/A
ILE 25.A N      LEU 21.A O    no hydrogen  2.871  N/A
LYS 26.A N      ILE 22.A O    no hydrogen  3.014  N/A
GLN 27.A N      SER 23.A O    no hydrogen  3.039  N/A
SER 28.A N      ARG 24.A O    no hydrogen  2.948  N/A
SER 28.A OG     ARG 24.A O    no hydrogen  2.849  N/A
GLU 29.A N      ILE 25.A O    no hydrogen  2.962  N/A
LEU 30.A N      LYS 26.A O    no hydrogen  3.029  N/A
SER 31.A N      GLN 27.A O    no hydrogen  2.912  N/A
ALA 32.A N      SER 28.A O    no hydrogen  2.855  N/A
LYS 33.A N      GLU 29.A O    no hydrogen  2.912  N/A
MET 34.A N      LEU 30.A O    no hydrogen  3.060  N/A
ARG 35.A N      SER 31.A O    no hydrogen  2.996  N/A
GLU 36.A N      ALA 32.A O    no hydrogen  3.006  N/A
TRP 37.A N      LYS 33.A O    no hydrogen  2.922  N/A
PHE 38.A N      MET 34.A O    no hydrogen  2.790  N/A
SER 39.A N      ARG 35.A O    no hydrogen  2.991  N/A
GLU 40.A N      GLU 36.A O    no hydrogen  3.021  N/A
THR 41.A N      TRP 37.A O    no hydrogen  2.934  N/A
THR 41.A OG1    TRP 37.A O    no hydrogen  2.916  N/A
PHE 42.A N      PHE 38.A O    no hydrogen  2.927  N/A
GLN 43.A N      SER 39.A O    no hydrogen  2.971  N/A
LYS 44.A N      GLU 40.A O    no hydrogen  3.008  N/A
LYS 44.A NZ     GLU 40.A OE2  no hydrogen  3.009  N/A
VAL 45.A N      THR 41.A O    no hydrogen  3.065  N/A
LYS 46.A N      PHE 42.A O    no hydrogen  2.918  N/A
GLU 47.A N      GLN 43.A O    no hydrogen  2.823  N/A
LYS 48.A N      LYS 44.A O    no hydrogen  2.997  N/A
LEU 49.A N      VAL 45.A O    no hydrogen  3.149  N/A
LEU 49.A N      LYS 46.A O    no hydrogen  3.096  N/A