Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 1.A O     no hydrogen  2.941  N/A
GLU 6.A N     ARG 2.A O     no hydrogen  2.911  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.897  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.907  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  2.905  N/A
MET 10.A N    GLU 6.A O     no hydrogen  2.891  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.901  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.905  N/A
ALA 12.A N    LYS 9.A O     no hydrogen  3.289  N/A
ASN 13.A N    LYS 9.A O     no hydrogen  3.396  N/A
ARG 16.A NH1  ALA 12.A O    no hydrogen  3.235  N/A
ARG 16.A NH2  GLU 11.A O    no hydrogen  3.200  N/A
LYS 21.A NZ   ASP 25.A OD1  no hydrogen  2.943  N/A
LYS 21.A NZ   ASP 25.A OD2  no hydrogen  2.779  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  3.209  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.889  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.885  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.917  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.926  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.890  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.857  N/A
TYR 29.A N    ASP 25.A O    no hydrogen  2.956  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.967  N/A
CYS 30.A SG   LEU 26.A O    no hydrogen  3.532  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.980  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.916  N/A
HIS 33.A N    TYR 29.A O    no hydrogen  3.254  N/A
ALA 34.A N    GLU 31.A O    no hydrogen  3.275  N/A
ASP 37.A N    ALA 34.A O    no hydrogen  3.331  N/A
LEU 39.A N    ASP 37.A OD1  no hydrogen  3.328  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  3.001  N/A
ASN 48.A N    ALA 45.A O    no hydrogen  3.435  N/A
PHE 50.A N    ASN 48.A OD1  no hydrogen  3.312  N/A