Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 64.A O    no hydrogen  2.613  N/A
ARG 5.A N      ALA 31.A O    no hydrogen  3.064  N/A
ARG 5.A NE.A   GLU 7.A OE1   no hydrogen  3.046  N/A
ARG 5.A NH1.A  ASP 67.A OD2  no hydrogen  3.073  N/A
ARG 5.A NH2.A  GLU 7.A OE1   no hydrogen  2.601  N/A
VAL 6.A N      ASP 67.A O    no hydrogen  2.893  N/A
GLU 7.A N      ARG 29.A O    no hydrogen  3.214  N/A
TYR 8.A OH     ASP 76.A OD1  no hydrogen  2.628  N/A
ALA 9.A N      SER 27.A O    no hydrogen  2.789  N/A
LYS 10.A NZ    GLU 7.A OE2   no hydrogen  2.928  N/A
LYS 17.A N     TRP 46.A O    no hydrogen  2.830  N/A
CYS 19.A SG    HIS 48.A ND1  no hydrogen  3.437  N/A
SER 20.A OG    CYS 19.A O    no hydrogen  2.377  N/A
ILE 23.A N     ALA 14.A O    no hydrogen  2.970  N/A
ASP 26.A N     ALA 9.A O     no hydrogen  2.937  N/A
SER 27.A N     PRO 24.A O    no hydrogen  3.352  N/A
SER 27.A OG    PRO 24.A O    no hydrogen  2.455  N/A
ARG 29.A N     GLU 7.A O     no hydrogen  3.051  N/A
ARG 29.A NH2   GLU 7.A OE2   no hydrogen  2.866  N/A
MET 30.A N     TYR 47.A O    no hydrogen  3.080  N/A
ALA 31.A N     ARG 5.A O     no hydrogen  2.559  N/A
ILE 32.A N     HIS 45.A O    no hydrogen  3.237  N/A
MET 33.A N     LEU 3.A O     no hydrogen  2.792  N/A
VAL 34.A N     VAL 43.A O    no hydrogen  2.757  N/A
GLN 35.A NE2   PHE 39.A O    no hydrogen  3.584  N/A
SER 36.A N     GLY 41.A O    no hydrogen  2.953  N/A
MET 38.A N     SER 36.A OG   no hydrogen  2.749  N/A
PHE 39.A N     SER 36.A OG   no hydrogen  3.318  N/A
GLY 41.A N     PHE 39.A O    no hydrogen  2.721  N/A
VAL 43.A N     VAL 34.A O    no hydrogen  2.638  N/A
HIS 45.A N     ILE 32.A O    no hydrogen  2.889  N/A
TYR 47.A N     MET 30.A O    no hydrogen  2.728  N/A
CYS 51.A SG    HIS 48.A ND1  no hydrogen  4.003  N/A
PHE 52.A N     HIS 48.A O    no hydrogen  2.973  N/A
LYS 54.A N     CYS 51.A O    no hydrogen  3.255  N/A
VAL 64.A N     HIS 61.A O    no hydrogen  3.240  N/A
GLU 65.A N     HIS 61.A O    no hydrogen  3.172  N/A
GLU 65.A N     PRO 62.A O    no hydrogen  3.193  N/A
VAL 66.A N     PRO 62.A O    no hydrogen  2.737  N/A
ASP 67.A N     TYR 4.A O     no hydrogen  3.298  N/A
SER 70.A OG    GLU 71.A OE2  no hydrogen  2.682  N/A
LEU 72.A N     GLY 68.A O    no hydrogen  3.280  N/A
ARG 73.A N     TYR 8.A OH    no hydrogen  3.042  N/A
GLN 77.A N     ARG 73.A O    no hydrogen  2.932  N/A
GLN 77.A NE2   LEU 72.A O    no hydrogen  3.166  N/A
GLN 78.A N     TRP 74.A O    no hydrogen  3.282  N/A
LYS 79.A N     ASP 75.A O    no hydrogen  3.212  N/A
VAL 80.A N     ASP 76.A O    no hydrogen  3.201  N/A
LYS 81.A N     GLN 77.A O    no hydrogen  2.902  N/A
LYS 82.A N     GLN 78.A O    no hydrogen  2.942  N/A
THR 83.A N     LYS 79.A O    no hydrogen  2.859  N/A
THR 83.A OG1   LYS 79.A O    no hydrogen  2.569  N/A
ALA 84.A N     VAL 80.A O    no hydrogen  2.653  N/A
GLU 85.A N     LYS 82.A O    no hydrogen  3.000  N/A
ALA 86.A N     LYS 82.A O    no hydrogen  3.289  N/A
ALA 86.A N     THR 83.A O    no hydrogen  3.186  N/A