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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  3.302  N/A
ARG 9.A NH1   THR 43.A O    no hydrogen  3.502  N/A
VAL 11.A N    LEU 8.A O     no hydrogen  3.049  N/A
LYS 12.A N    LEU 65.A O    no hydrogen  2.916  N/A
ARG 15.A N    ASP 63.A O    no hydrogen  2.989  N/A
VAL 16.A N    ILE 50.A O    no hydrogen  2.707  N/A
GLN 17.A N    CYS 61.A O    no hydrogen  2.887  N/A
PHE 18.A N    ASP 52.A O    no hydrogen  3.369  N/A
CYS 19.A SG   HIS 55.A O    no hydrogen  3.448  N/A
GLU 22.A N    CYS 19.A O    no hydrogen  3.157  N/A
ASN 24.A N    ASN 24.A OD1  no hydrogen  2.611  N/A
SER 27.A OG   LEU 79.A O    no hydrogen  2.927  N/A
ARG 29.A N    VAL 25.A O    no hydrogen  3.083  N/A
THR 30.A N    GLU 26.A O    no hydrogen  3.147  N/A
THR 30.A OG1  GLU 26.A O    no hydrogen  3.165  N/A
PHE 31.A N    SER 27.A O    no hydrogen  3.082  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.990  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  3.082  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.125  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  3.083  N/A
SER 36.A N    LEU 32.A O    no hydrogen  3.008  N/A
SER 36.A OG   LEU 32.A O    no hydrogen  2.569  N/A
SER 36.A OG   GLN 33.A O    no hydrogen  3.409  N/A
SER 37.A N    ALA 34.A O    no hydrogen  3.489  N/A
SER 37.A OG   ALA 34.A O    no hydrogen  2.943  N/A
ARG 41.A N    SER 37.A O    no hydrogen  3.030  N/A
CYS 42.A N    GLU 38.A O    no hydrogen  3.100  N/A
CYS 42.A SG   GLU 38.A O    no hydrogen  3.584  N/A
CYS 42.A SG   GLU 38.A OE2  no hydrogen  3.089  N/A
THR 43.A N    ARG 41.A O    no hydrogen  2.734  N/A
THR 43.A OG1  VAL 40.A O    no hydrogen  2.681  N/A
THR 43.A OG1  ASN 44.A OD1  no hydrogen  3.133  N/A
ASN 44.A ND2  ASN 46.A OD1  no hydrogen  3.652  N/A
CYS 47.A SG   LYS 12.A O    no hydrogen  3.113  N/A
ILE 50.A N    VAL 14.A O    no hydrogen  3.053  N/A
ASP 52.A N    VAL 16.A O    no hydrogen  2.672  N/A
ARG 54.A N    PHE 18.A O    no hydrogen  3.257  N/A
HIS 55.A ND1  ASP 56.A OD1  no hydrogen  2.429  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.534  N/A
CYS 61.A N    GLN 17.A O    no hydrogen  2.654  N/A
VAL 62.A N    MET 74.A O    no hydrogen  3.077  N/A
ASP 63.A N    ARG 15.A O    no hydrogen  3.081  N/A
VAL 64.A N    LEU 72.A O    no hydrogen  2.586  N/A
LEU 65.A N    GLN 13.A O    no hydrogen  3.071  N/A
PHE 66.A N    HIS 70.A O    no hydrogen  3.200  N/A
GLY 67.A N    ALA 10.A O    no hydrogen  2.896  N/A
HIS 70.A NE2  ASP 68.A OD2  no hydrogen  2.708  N/A
LEU 72.A N    VAL 64.A O    no hydrogen  2.768  N/A
MET 74.A N    VAL 62.A O    no hydrogen  2.918  N/A
THR 80.A N    GLU 83.A OE1  no hydrogen  3.408  N/A
MET 84.A N    THR 80.A O    no hydrogen  3.203  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.076  N/A
THR 86.A N    GLN 82.A O    no hydrogen  2.894  N/A
THR 86.A OG1  GLN 82.A O    no hydrogen  2.676  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.974  N/A
PHE 88.A N    MET 84.A O    no hydrogen  3.021  N/A
ALA 89.A N    LEU 85.A O    no hydrogen  2.813  N/A
SER 90.A N    THR 86.A O    no hydrogen  2.906  N/A
SER 90.A OG   THR 86.A O    no hydrogen  3.209  N/A
SER 90.A OG   ALA 87.A O    no hydrogen  2.579  N/A
HIS 91.A N    ALA 87.A O    no hydrogen  3.276  N/A
ALA 94.A N    SER 90.A O    no hydrogen  3.524  N/A
ARG 95.A N    HIS 91.A O    no hydrogen  2.876  N/A