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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    HIS 4.A ND1    no hydrogen  3.367  N/A
HIS 4.A N      THR 2.A OG1    no hydrogen  3.419  N/A
GLN 11.A N     HIS 9.A ND1    no hydrogen  3.057  N/A
GLN 13.A N     HIS 9.A O      no hydrogen  2.745  N/A
LYS 14.A N     PHE 10.A O     no hydrogen  2.958  N/A
LEU 15.A N     GLN 11.A O     no hydrogen  3.137  N/A
MET 16.A N     ARG 12.A O     no hydrogen  3.111  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.133  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  3.028  N/A
THR 19.A N     LEU 15.A O     no hydrogen  3.134  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.648  N/A
THR 19.A OG1   MET 16.A O     no hydrogen  3.441  N/A
CYS 32.A N     HIS 29.A O     no hydrogen  2.767  N/A
CYS 32.A SG    SER 31.A OG    no hydrogen  3.614  N/A
LEU 33.A N     PRO 30.A O     no hydrogen  3.013  N/A
SER 35.A OG    PRO 36.A O     no hydrogen  2.859  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  3.025  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.801  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.211  N/A
ARG 51.A NH1   GLU 43.A OE2   no hydrogen  2.606  N/A
ARG 52.A N     ARG 48.A O     no hydrogen  3.439  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.418  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.649  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.847  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.999  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  2.812  N/A
PHE 58.A N     ILE 54.A O     no hydrogen  2.891  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.955  N/A
ASP 60.A N     ALA 56.A O     no hydrogen  2.922  N/A
MET 63.A N     SER 124.A O    no hydrogen  3.072  N/A
ALA 65.A N     LEU 122.A O    no hydrogen  2.671  N/A
VAL 66.A N     GLY 146.A O    no hydrogen  2.681  N/A
CYS 67.A N     MET 120.A O    no hydrogen  2.544  N/A
CYS 67.A SG    GLN 68.A O     no hydrogen  3.800  N/A
CYS 67.A SG    PRO 143.A O    no hydrogen  3.356  N/A
VAL 70.A N     GLN 68.A O     no hydrogen  2.976  N/A
SER 73.A OG    ASP 76.A OD1   no hydrogen  2.543  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.459  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.875  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.693  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.987  N/A
MET 80.A N     ASP 76.A O     no hydrogen  2.925  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  2.946  N/A
HIS 82.A N     LEU 78.A O     no hydrogen  2.889  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.602  N/A
LEU 84.A N     MET 80.A O     no hydrogen  3.058  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  2.726  N/A
LYS 86.A N     HIS 82.A O     no hydrogen  3.042  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.278  N/A
LYS 88.A N     ARG 85.A O     no hydrogen  3.224  N/A
ILE 89.A N     LEU 84.A O     no hydrogen  3.005  N/A
LEU 90.A N     VAL 123.A O    no hydrogen  3.186  N/A
LYS 92.A N     LEU 121.A O    no hydrogen  3.459  N/A
ASN 96.A ND2   GLY 117.A O    no hydrogen  3.401  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.696  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.403  N/A
LEU 99.A N     ASN 96.A O     no hydrogen  3.085  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.159  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  3.356  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  3.406  N/A
LEU 112.A N    GLN 109.A O    no hydrogen  3.337  N/A
PHE 115.A N    LEU 112.A O    no hydrogen  3.106  N/A
MET 120.A N    CYS 67.A O     no hydrogen  2.362  N/A
LEU 122.A N    ALA 65.A O     no hydrogen  2.856  N/A
VAL 123.A N    LEU 90.A O     no hydrogen  3.377  N/A
SER 124.A N    MET 63.A O     no hydrogen  3.120  N/A
SER 124.A OG   LYS 88.A O     no hydrogen  3.511  N/A
SER 124.A OG   GLU 125.A O    no hydrogen  3.376  N/A
GLU 126.A N    GLU 125.A OE1  no hydrogen  2.902  N/A
LYS 130.A NZ   LYS 130.A O    no hydrogen  2.578  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  3.299  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  3.467  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.286  N/A
LEU 136.A N    MET 132.A O    no hydrogen  3.192  N/A
ARG 137.A N    ARG 134.A O    no hydrogen  2.961  N/A
THR 138.A N    ARG 134.A O    no hydrogen  3.282  N/A
THR 138.A OG1  ILE 135.A O    no hydrogen  3.167  N/A
LEU 145.A N    VAL 66.A O     no hydrogen  3.124  N/A
GLY 146.A N    VAL 66.A O     no hydrogen  3.438  N/A
GLY 147.A N    LEU 154.A O    no hydrogen  3.311  N/A
CYS 148.A N    ILE 64.A O     no hydrogen  3.363  N/A
CYS 148.A SG   ILE 64.A O     no hydrogen  4.017  N/A
ILE 149.A N    THR 152.A O    no hydrogen  2.953  N/A
THR 152.A OG1  ILE 149.A O    no hydrogen  2.420  N/A
LEU 154.A N    GLY 147.A O    no hydrogen  2.931  N/A
GLN 157.A N    GLN 157.A OE1  no hydrogen  2.728  N/A
PHE 159.A N    SER 155.A O    no hydrogen  3.087  N/A
ILE 160.A N    ARG 156.A O    no hydrogen  2.991  N/A
ASN 161.A N    GLN 157.A O    no hydrogen  2.682  N/A
TYR 162.A N    GLY 158.A O    no hydrogen  3.169  N/A
SER 163.A N    PHE 159.A O    no hydrogen  3.072  N/A
SER 163.A N    ILE 160.A O    no hydrogen  2.954  N/A
SER 163.A OG   PHE 159.A O    no hydrogen  2.694  N/A
SER 163.A OG   ILE 160.A O    no hydrogen  3.208  N/A
LYS 164.A NZ   ASN 161.A OD1  no hydrogen  3.429  N/A
LEU 165.A N    TYR 162.A O    no hydrogen  3.400  N/A