Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gao_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     ALA 4.A O     no hydrogen  2.793  N/A
SER 6.A OG    ALA 4.A O     no hydrogen  3.537  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  3.268  N/A
ASP 14.A N    LEU 31.A O    no hydrogen  2.800  N/A
LEU 17.A N    GLY 29.A O    no hydrogen  2.799  N/A
VAL 19.A N    TYR 27.A O    no hydrogen  3.359  N/A
LEU 20.A N    SER 72.A O    no hydrogen  3.247  N/A
THR 21.A OG1  ARG 25.A O    no hydrogen  2.682  N/A
GLN 22.A NE2  GLN 69.A O    no hydrogen  2.992  N/A
VAL 26.A N    GLU 48.A O    no hydrogen  3.268  N/A
TYR 27.A N    VAL 19.A O    no hydrogen  2.799  N/A
GLY 29.A N    LEU 17.A O    no hydrogen  2.821  N/A
LEU 31.A N    TYR 15.A O    no hydrogen  2.801  N/A
MET 32.A N    VAL 41.A O    no hydrogen  2.801  N/A
LYS 36.A N    ASP 35.A OD1  no hydrogen  2.738  N/A
MET 38.A N    ASP 35.A O    no hydrogen  3.397  N/A
LEU 42.A N    THR 63.A O    no hydrogen  2.800  N/A
ASN 43.A N    GLN 30.A O    no hydrogen  2.800  N/A
ASN 43.A ND2  GLN 30.A OE1  no hydrogen  2.949  N/A
CYS 45.A N    GLY 61.A O    no hydrogen  2.802  N/A
GLU 48.A N    VAL 26.A O    no hydrogen  2.800  N/A
GLU 56.A N    ARG 49.A O    no hydrogen  2.801  N/A
GLY 67.A N    ASN 39.A OD1  no hydrogen  2.621  N/A
ILE 70.A N    GLY 67.A O    no hydrogen  3.112  N/A
LEU 71.A N    LEU 20.A O    no hydrogen  2.800  N/A
VAL 74.A N    ARG 18.A O    no hydrogen  2.801  N/A
GLU 76.A N    LYS 16.A O    no hydrogen  2.801  N/A