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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PRO 3.A O     no hydrogen  3.030  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.305  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  3.084  N/A
PHE 11.A N    CYS 7.A O     no hydrogen  2.925  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.910  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.912  N/A
GLN 14.A N    ASN 10.A O    no hydrogen  2.910  N/A
GLN 15.A N    PHE 11.A O    no hydrogen  3.125  N/A
THR 16.A OG1  SER 76.A OG   no hydrogen  3.065  N/A
VAL 18.A N    GLY 32.A O    no hydrogen  2.800  N/A
THR 19.A OG1  THR 19.A O    no hydrogen  2.661  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  3.131  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.207  N/A
ILE 30.A N    ILE 20.A O    no hydrogen  2.800  N/A
LYS 31.A N    VAL 49.A O    no hydrogen  2.800  N/A
GLY 32.A N    VAL 18.A O    no hydrogen  3.041  N/A
LYS 33.A N    ASP 46.A O    no hydrogen  3.147  N/A
VAL 35.A N    VAL 44.A O    no hydrogen  2.801  N/A
ILE 45.A N    ILE 64.A O    no hydrogen  2.801  N/A
VAL 49.A N    LYS 31.A O    no hydrogen  2.799  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.800  N/A
VAL 53.A N    GLY 27.A O    no hydrogen  3.118  N/A
LYS 63.A NZ   ASP 46.A OD1  no hydrogen  3.025  N/A
ILE 64.A N    ILE 45.A O    no hydrogen  3.272  N/A
ASN 70.A N    LYS 67.A O    no hydrogen  3.027  N/A
THR 72.A N    TRP 21.A O    no hydrogen  2.801  N/A
THR 72.A OG1  TRP 21.A O    no hydrogen  2.874  N/A
SER 76.A OG   THR 16.A OG1  no hydrogen  3.065  N/A