Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fu6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  3.148  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.913  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.876  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.911  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.882  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.909  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  3.369  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  3.355  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.938  N/A
GLN 14.A NE2  GLU 18.A OE2  no hydrogen  2.680  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.897  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.906  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.933  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.922  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.882  N/A
ASN 20.A N    LYS 16.A O    no hydrogen  2.957  N/A
ILE 21.A N    ALA 19.A O    no hydrogen  2.823  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.311  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.922  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.910  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  2.921  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.427  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.915  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.901  N/A
HIS 40.A N    TYR 36.A O    no hydrogen  2.964  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.402  N/A
THR 48.A OG1  ASP 44.A O    no hydrogen  3.214  N/A
PHE 57.A N    ASN 55.A OD1  no hydrogen  3.359  N/A
ARG 58.A NH2  ALA 52.A O    no hydrogen  2.651  N/A