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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.617  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  2.977  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.258  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  2.898  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.906  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.933  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.898  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.896  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.930  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.995  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.512  N/A
THR 22.A OG1   MET 19.A O     no hydrogen  3.537  N/A
SER 34.A N     HIS 32.A ND1   no hydrogen  3.326  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.965  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.928  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.879  N/A
ARG 44.A NE    ARG 44.A O     no hydrogen  2.993  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.964  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.964  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.949  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.902  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.906  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  3.010  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.881  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.971  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  3.438  N/A
ASP 53.A N     VAL 50.A O     no hydrogen  3.170  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.258  N/A
ASN 54.A ND2   MET 56.A O     no hydrogen  2.698  N/A
ILE 57.A N     CYS 141.A O    no hydrogen  3.326  N/A
CYS 60.A N     MET 113.A O    no hydrogen  3.378  N/A
CYS 60.A SG    VAL 59.A O     no hydrogen  3.268  N/A
CYS 60.A SG    PRO 136.A O    no hydrogen  3.485  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  2.709  N/A
SER 66.A N     ASP 69.A OD2   no hydrogen  3.420  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.859  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.837  N/A
LYS 70.A NZ    ASN 62.A O     no hydrogen  2.736  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.946  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.894  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.930  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.883  N/A
ARG 74.A NE    ARG 74.A O     no hydrogen  2.731  N/A
ARG 74.A NH2   LEU 77.A O     no hydrogen  3.457  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.914  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.892  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.920  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  3.082  N/A
HIS 80.A NE2   GLU 119.A OE2  no hydrogen  2.544  N/A
LYS 81.A NZ    GLU 118.A OE2  no hydrogen  2.552  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.949  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.964  N/A
LYS 85.A NZ    GLU 46.A OE2   no hydrogen  3.216  N/A
ASN 89.A ND2   GLY 110.A O    no hydrogen  2.393  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  3.126  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.917  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.198  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.764  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.969  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.915  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.191  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.095  N/A
LYS 100.A NZ   ASP 144.A OD2  no hydrogen  2.540  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  3.141  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  3.477  N/A
ASN 112.A ND2  ASN 89.A OD1   no hydrogen  2.343  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.885  N/A
LEU 115.A N    ALA 58.A O     no hydrogen  2.758  N/A
VAL 116.A N    LEU 83.A O     no hydrogen  2.915  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  2.839  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.285  N/A
LYS 121.A NZ   GLU 124.A OE1  no hydrogen  3.213  N/A
LYS 123.A NZ   SER 156.A O    no hydrogen  3.243  N/A
GLU 124.A N    LYS 121.A O    no hydrogen  2.755  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.916  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.991  N/A
ARG 127.A NH1  GLU 124.A O    no hydrogen  3.227  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.944  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.892  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.870  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.937  N/A
GLY 140.A N    LEU 147.A O    no hydrogen  2.925  N/A
CYS 141.A N    ILE 57.A O     no hydrogen  3.448  N/A
ILE 142.A N    THR 145.A O    no hydrogen  2.904  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  2.971  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.848  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.260  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.294  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.864  N/A
SER 148.A OG   GLN 150.A OE1  no hydrogen  3.053  N/A
ARG 149.A N    SER 148.A OG   no hydrogen  2.569  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.753  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.683  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.828  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.926  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.907  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.834  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  2.302  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.912  N/A