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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ASP 10.A O    no hydrogen  3.092  N/A
THR 15.A N    PRO 11.A O    no hydrogen  2.977  N/A
THR 15.A OG1  PRO 11.A O    no hydrogen  2.786  N/A
THR 15.A OG1  PHE 12.A O    no hydrogen  3.006  N/A
THR 16.A N    ARG 13.A O    no hydrogen  3.174  N/A
THR 16.A OG1  PHE 12.A O    no hydrogen  2.706  N/A
THR 16.A OG1  ARG 13.A O    no hydrogen  3.279  N/A
HIS 17.A N    ARG 13.A O    no hydrogen  2.507  N/A
ASN 22.A ND2  TYR 24.A O    no hydrogen  3.024  N/A
GLY 27.A N    TYR 24.A O    no hydrogen  3.367  N/A
GLU 37.A N    PRO 34.A O    no hydrogen  3.036  N/A
TYR 38.A N    ASP 35.A O    no hydrogen  3.187  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.629  N/A
PHE 43.A N    GLU 40.A O    no hydrogen  3.310  N/A
GLU 44.A N    TRP 41.A O    no hydrogen  3.434  N/A
GLU 59.A N    ASP 57.A OD2  no hydrogen  2.884  N/A
THR 60.A OG1  GLU 59.A O    no hydrogen  2.682  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.682  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  2.963  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.830  N/A
ARG 68.A N    TRP 64.A O    no hydrogen  2.880  N/A
LYS 69.A N    ARG 65.A O    no hydrogen  3.391  N/A
HIS 70.A N    LEU 66.A O    no hydrogen  2.944  N/A
ASN 71.A N    LEU 67.A O    no hydrogen  3.028  N/A
ILE 72.A N    ARG 68.A O    no hydrogen  3.379  N/A
TRP 73.A N    LYS 69.A O    no hydrogen  3.264  N/A
ARG 74.A N    HIS 70.A O    no hydrogen  2.900  N/A
HIS 75.A N    ASN 71.A O    no hydrogen  2.905  N/A
ASN 76.A N    ILE 72.A O    no hydrogen  2.841  N/A
ARG 77.A N    TRP 73.A O    no hydrogen  3.139  N/A
LEU 78.A N    ARG 74.A O    no hydrogen  3.259  N/A
SER 79.A N    ASN 76.A O    no hydrogen  3.187  N/A
SER 79.A OG   HIS 75.A O    no hydrogen  2.918  N/A
LYS 80.A N    ARG 77.A O    no hydrogen  3.297  N/A