Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qx8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      SER 53.A OG   no hydrogen  3.071  N/A
THR 5.A N      GLU 8.A OE2   no hydrogen  3.112  N/A
THR 5.A OG1    GLU 8.A OE2   no hydrogen  2.776  N/A
GLU 8.A N      THR 5.A OG1   no hydrogen  3.148  N/A
LEU 9.A N      THR 5.A O     no hydrogen  2.985  N/A
GLU 10.A N     HIS 6.A O     no hydrogen  2.805  N/A
GLY 11.A N     PHE 7.A O     no hydrogen  2.991  N/A
LEU 12.A N     GLU 8.A O     no hydrogen  2.804  N/A
ARG 13.A N     LEU 9.A O     no hydrogen  3.217  N/A
ARG 13.A NH1   ASP 17.A OD1  no hydrogen  3.073  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.947  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.393  N/A
LEU 15.A N     GLY 11.A O    no hydrogen  2.835  N/A
VAL 16.A N     LEU 12.A O    no hydrogen  2.869  N/A
ASP 17.A N     ARG 13.A O    no hydrogen  3.034  N/A
LYS 18.A N     CYS 14.A O    no hydrogen  2.972  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.891  N/A
GLU 20.A N     VAL 16.A O    no hydrogen  2.963  N/A
SER 21.A N     ASP 17.A O    no hydrogen  3.252  N/A
SER 21.A N     LYS 18.A O    no hydrogen  3.213  N/A
SER 21.A OG.A  ASP 17.A O    no hydrogen  3.129  N/A
SER 21.A OG.A  LYS 18.A O    no hydrogen  2.793  N/A
LEU 22.A N     LEU 19.A O    no hydrogen  3.363  N/A
LYS 26.A N     PRO 23.A O    no hydrogen  2.823  N/A
LYS 27.A NZ    LEU 19.A O    no hydrogen  3.100  N/A
LYS 27.A NZ    GLU 20.A O    no hydrogen  3.126  N/A
LYS 27.A NZ    LEU 22.A O    no hydrogen  2.872  N/A
CYS 28.A SG    LYS 26.A O    no hydrogen  3.570  N/A
ILE 33.A N     PRO 30.A O    no hydrogen  3.104  N/A
GLU 36.A N     GLU 36.A OE2  no hydrogen  2.766  N/A
ASP 37.A N     ASP 35.A OD1  no hydrogen  2.990  N/A
ALA 38.A N     ASP 35.A OD1  no hydrogen  3.264  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  3.107  N/A
ILE 40.A N     GLU 36.A O    no hydrogen  2.962  N/A
ALA 41.A N     ASP 37.A O    no hydrogen  3.032  N/A
ASP 42.A N     ALA 38.A O    no hydrogen  3.003  N/A
VAL 43.A N     LEU 39.A O    no hydrogen  2.942  N/A
LYS 44.A N     ILE 40.A O    no hydrogen  3.126  N/A
LYS 44.A NZ    GLU 20.A OE2  no hydrogen  2.693  N/A
ILE 45.A N     ALA 41.A O    no hydrogen  3.199  N/A
LEU 46.A N     ASP 42.A O    no hydrogen  2.987  N/A
LEU 47.A N     VAL 43.A O    no hydrogen  2.842  N/A
GLU 48.A N     LYS 44.A O    no hydrogen  3.145  N/A
GLU 49.A N     ILE 45.A O    no hydrogen  3.051  N/A
LEU 50.A N     LEU 46.A O    no hydrogen  2.827  N/A
ALA 51.A N     GLU 48.A O    no hydrogen  3.312  N/A
SER 53.A N     LEU 50.A O    no hydrogen  3.046  N/A
SER 53.A OG    LEU 50.A O    no hydrogen  2.708  N/A
ASP 54.A N     HIS 3.A ND1   no hydrogen  3.097  N/A
LEU 57.A N     ASP 54.A OD2  no hydrogen  2.975  N/A
ALA 58.A N     ASP 54.A O    no hydrogen  3.005  N/A
LEU 59.A N     LYS 56.A O    no hydrogen  3.114  N/A
THR 60.A N     ALA 58.A O    no hydrogen  2.847  N/A
THR 60.A OG1   VAL 62.A O    no hydrogen  2.970  N/A
VAL 62.A N     THR 60.A OG1  no hydrogen  3.292  N/A
GLN 66.A NE2   VAL 65.A O    no hydrogen  2.840  N/A