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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 64.A O    no hydrogen  2.691  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.641  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.716  N/A
VAL 7.A N     MET 88.A O    no hydrogen  3.135  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  3.135  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.878  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  2.397  N/A
ASP 13.A N    HIS 11.A ND1  no hydrogen  3.089  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  3.153  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.272  N/A
SER 15.A OG   HIS 58.A ND1  no hydrogen  3.283  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.964  N/A
GLN 17.A NE2  GLU 16.A OE2  no hydrogen  2.994  N/A
VAL 18.A N    SER 15.A O    no hydrogen  3.062  N/A
MET 21.A N    GLN 17.A O    no hydrogen  2.875  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  3.096  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.417  N/A
THR 26.A N    ILE 22.A O    no hydrogen  2.816  N/A
THR 26.A OG1  ILE 22.A O    no hydrogen  2.878  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.660  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.030  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.862  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.836  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.760  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.364  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.996  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.741  N/A
LYS 35.A NZ   GLU 33.A O    no hydrogen  3.070  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  3.217  N/A
ARG 38.A NE   VAL 96.A O    no hydrogen  3.234  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.997  N/A
ARG 44.A NE   LYS 56.A O    no hydrogen  3.262  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.900  N/A
ILE 51.A N    LEU 54.A O    no hydrogen  3.393  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  3.202  N/A
HIS 58.A NE2  ASP 41.A OD2  no hydrogen  3.347  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  3.211  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  3.083  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.921  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.780  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.762  N/A
ASN 63.A ND2  GLU 5.A OE2   no hydrogen  3.483  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.740  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  2.907  N/A
ALA 66.A N    ARG 2.A O     no hydrogen  3.426  N/A
GLN 68.A NE2  ASP 72.A OD2  no hydrogen  3.270  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  3.318  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.900  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.890  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.923  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.931  N/A
THR 76.A N    ASP 72.A O    no hydrogen  3.022  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  2.674  N/A
THR 77.A N    GLU 73.A O    no hydrogen  2.951  N/A
THR 77.A OG1  GLU 73.A O    no hydrogen  2.850  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.866  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  3.230  N/A
PHE 80.A N    THR 76.A O    no hydrogen  3.309  N/A
ASN 81.A N    THR 77.A O    no hydrogen  3.294  N/A
SER 87.A OG   GLU 75.A OE2  no hydrogen  3.172  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.914  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.951  N/A
THR 92.A OG1  HIS 3.A O     no hydrogen  3.487  N/A
THR 92.A OG1  HIS 94.A O    no hydrogen  2.598  N/A
THR 97.A OG1  HIS 37.A O    no hydrogen  3.416  N/A
MET 102.A N   SER 100.A OG  no hydrogen  3.338  N/A
LYS 104.A N   SER 100.A O   no hydrogen  3.019  N/A
LYS 104.A NZ  ALA 99.A O    no hydrogen  2.888  N/A
ALA 105.A N   PRO 101.A O   no hydrogen  2.979  N/A
LYS 106.A N   MET 102.A O   no hydrogen  3.030  N/A
LYS 106.A NZ  MET 102.A O   no hydrogen  3.139  N/A