Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 75.A O    no hydrogen  3.186  N/A
LYS 7.A N     TYR 73.A O    no hydrogen  2.966  N/A
ASN 8.A N     TYR 73.A O    no hydrogen  3.244  N/A
ASP 10.A N    PHE 71.A O    no hydrogen  3.011  N/A
MET 15.A N    SER 12.A OG   no hydrogen  3.218  N/A
GLN 16.A N    SER 12.A O    no hydrogen  2.952  N/A
GLN 16.A NE2  MET 11.A O    no hydrogen  2.541  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  3.142  N/A
GLN 17.A NE2  GLU 13.A OE1  no hydrogen  2.596  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.987  N/A
SER 19.A N    MET 15.A O    no hydrogen  2.673  N/A
SER 19.A OG   MET 15.A O    no hydrogen  2.941  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.915  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.933  N/A
CYS 22.A N    ASP 18.A O    no hydrogen  2.732  N/A
ALA 23.A N    SER 19.A O    no hydrogen  2.932  N/A
THR 24.A N    VAL 20.A O    no hydrogen  3.030  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  2.723  N/A
GLN 25.A N    GLU 21.A O    no hydrogen  2.927  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  3.062  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  3.023  N/A
GLU 28.A N    THR 24.A O    no hydrogen  2.985  N/A
GLU 28.A N    GLN 25.A O    no hydrogen  3.096  N/A
LYS 29.A N    GLN 25.A O    no hydrogen  2.999  N/A
TYR 30.A N    ALA 26.A O    no hydrogen  2.720  N/A
ASP 35.A N    ILE 32.A O    no hydrogen  2.841  N/A
ILE 36.A N    ILE 32.A O    no hydrogen  2.959  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.804  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  3.120  N/A
HIS 39.A N    ASP 35.A O    no hydrogen  3.142  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  3.216  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.943  N/A
LYS 41.A NZ   ASP 45.A OD1  no hydrogen  3.404  N/A
LYS 41.A NZ   ASP 45.A OD2  no hydrogen  3.044  N/A
LYS 41.A NZ   TRP 52.A O    no hydrogen  2.804  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  3.025  N/A
GLU 43.A N    HIS 39.A O    no hydrogen  2.996  N/A
PHE 44.A N    ILE 40.A O    no hydrogen  2.816  N/A
ASP 45.A N    LYS 41.A O    no hydrogen  2.771  N/A
LYS 46.A N    LYS 42.A O    no hydrogen  2.973  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.691  N/A
TYR 48.A N    PHE 44.A O    no hydrogen  2.801  N/A
TYR 48.A OH   ASP 18.A OD2  no hydrogen  2.659  N/A
TRP 52.A N    ASP 45.A OD1  no hydrogen  3.013  N/A
HIS 53.A N    PHE 84.A O    no hydrogen  2.783  N/A
CYS 54.A SG   LEU 82.A O    no hydrogen  3.517  N/A
ILE 55.A N    LEU 82.A O    no hydrogen  2.791  N/A
GLY 57.A N    ALA 80.A O    no hydrogen  2.981  N/A
HIS 66.A ND1  GLU 67.A O    no hydrogen  3.112  N/A
GLU 67.A N    LYS 85.A O    no hydrogen  2.897  N/A
LYS 69.A N    ASP 10.A OD1  no hydrogen  3.075  N/A
LYS 69.A N    ASP 10.A OD2  no hydrogen  2.555  N/A
HIS 70.A ND1  THR 68.A O    no hydrogen  2.692  N/A
PHE 71.A N    ASP 10.A O    no hydrogen  2.945  N/A
ILE 72.A N    LEU 83.A O    no hydrogen  2.985  N/A
TYR 73.A N    ASN 8.A O     no hydrogen  2.901  N/A
PHE 74.A N    ILE 81.A O    no hydrogen  3.040  N/A
TYR 75.A N    VAL 5.A O     no hydrogen  2.923  N/A
LEU 76.A N    VAL 79.A O    no hydrogen  2.616  N/A
GLY 77.A N    LYS 3.A O     no hydrogen  3.246  N/A
VAL 79.A N    LEU 76.A O    no hydrogen  3.023  N/A
ALA 80.A N    GLY 57.A O    no hydrogen  3.025  N/A
ILE 81.A N    PHE 74.A O    no hydrogen  2.750  N/A
LEU 82.A N    ILE 55.A O    no hydrogen  2.774  N/A
LEU 83.A N    ILE 72.A O    no hydrogen  3.148  N/A
PHE 84.A N    HIS 53.A O    no hydrogen  3.118  N/A
LYS 85.A N    HIS 70.A O    no hydrogen  2.979  N/A
LYS 85.A NZ   GLU 67.A OE1  no hydrogen  3.550  N/A
LYS 85.A NZ   GLU 67.A OE2  no hydrogen  3.472  N/A
SER 86.A N    THR 51.A O    no hydrogen  2.857  N/A