Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   LYS 3.A O     no hydrogen  2.627  N/A
SER 5.A OG    THR 20.A O    no hydrogen  2.332  N/A
THR 6.A N     SER 5.A OG    no hydrogen  2.669  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.898  N/A
THR 6.A OG1   ARG 7.A O     no hydrogen  2.854  N/A
THR 6.A OG1   VAL 49.A O    no hydrogen  3.315  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.906  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.995  N/A
CYS 10.A SG   VAL 45.A O    no hydrogen  3.341  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.208  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.963  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.502  N/A
ASN 17.A ND2  GLU 15.A OE1  no hydrogen  2.445  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.940  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.875  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.526  N/A
LYS 22.A NZ   PRO 28.A O    no hydrogen  2.736  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  2.966  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.250  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.865  N/A
CYS 37.A SG   GLU 15.A OE2  no hydrogen  3.493  N/A
ARG 41.A N    SER 38.A O    no hydrogen  2.736  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.946  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.540  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.810  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.774  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.852  N/A
LYS 47.A NZ   LEU 31.A O    no hydrogen  3.278  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.814  N/A