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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  2.920  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.931  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  2.921  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.901  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.962  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.952  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.881  N/A
ALA 14.A N    LEU 11.A O    no hydrogen  3.271  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.972  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.990  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.870  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.818  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  2.916  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.935  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  2.507  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  2.955  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.842  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.894  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.878  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.962  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.923  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.973  N/A
ARG 36.A NH1  CYS 37.A O    no hydrogen  3.216  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.061  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.946  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.915  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.900  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.992  N/A
THR 47.A OG1  ASP 48.A OD1  no hydrogen  2.894  N/A
LYS 51.A N    ASP 48.A O    no hydrogen  2.984  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.962  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.969  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.050  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  3.090  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.393  N/A