Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_1b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     SER 1.A O     no hydrogen  2.721  N/A
GLN 6.A N     SER 2.A O     no hydrogen  3.024  N/A
HIS 7.A N     MET 4.A O     no hydrogen  3.250  N/A
HIS 7.A NE2   LYS 3.A O     no hydrogen  1.700  N/A
ILE 8.A N     LEU 5.A O     no hydrogen  2.717  N/A
ASP 9.A N     PHE 26.A O    no hydrogen  2.525  N/A
TYR 10.A N    HIS 7.A O     no hydrogen  3.139  N/A
ARG 11.A N    GLY 79.A O    no hydrogen  3.120  N/A
ARG 11.A NH1  ASP 39.A O    no hydrogen  2.849  N/A
ARG 11.A NH2  ASP 39.A O    no hydrogen  3.511  N/A
MET 12.A N    GLY 24.A O    no hydrogen  2.877  N/A
ARG 13.A N    THR 76.A O    no hydrogen  2.868  N/A
CYS 14.A N    PHE 22.A O    no hydrogen  2.709  N/A
CYS 14.A SG   MET 12.A O    no hydrogen  3.731  N/A
ILE 15.A N    SER 74.A O    no hydrogen  2.864  N/A
LEU 16.A N    ARG 20.A O    no hydrogen  2.984  N/A
GLN 17.A N    ASN 71.A O    no hydrogen  2.918  N/A
GLY 19.A N    LEU 16.A O    no hydrogen  3.087  N/A
ARG 20.A NE   ASP 18.A OD1  no hydrogen  3.426  N/A
ARG 20.A NE   ASP 18.A OD2  no hydrogen  2.803  N/A
ARG 20.A NH1  GLU 42.A OE2  no hydrogen  3.490  N/A
ILE 21.A N    PHE 43.A O    no hydrogen  2.955  N/A
PHE 22.A N    CYS 14.A O    no hydrogen  2.852  N/A
ILE 23.A N    ASP 41.A O    no hydrogen  2.863  N/A
GLY 24.A N    MET 12.A O    no hydrogen  3.280  N/A
THR 25.A N    CYS 38.A O    no hydrogen  2.961  N/A
PHE 26.A N    TYR 10.A O    no hydrogen  2.863  N/A
LYS 27.A N    ILE 36.A O    no hydrogen  2.823  N/A
HIS 32.A N    ASP 30.A OD1  no hydrogen  2.897  N/A
MET 33.A N    ASP 30.A O    no hydrogen  2.779  N/A
ASN 34.A N    ASP 30.A OD1  no hydrogen  3.107  N/A
ASN 34.A ND2  ASP 30.A OD2  no hydrogen  2.900  N/A
LEU 35.A N    LEU 67.A O    no hydrogen  2.972  N/A
ILE 36.A N    ALA 28.A O    no hydrogen  2.879  N/A
LEU 37.A N    VAL 65.A O    no hydrogen  2.934  N/A
CYS 38.A N    THR 25.A O    no hydrogen  2.790  N/A
CYS 40.A N    GLY 63.A O    no hydrogen  2.715  N/A
CYS 40.A SG   ILE 23.A O    no hydrogen  3.638  N/A
CYS 40.A SG   ASP 41.A O    no hydrogen  3.901  N/A
ASP 41.A N    ILE 23.A O    no hydrogen  2.726  N/A
GLU 42.A N    ARG 60.A O    no hydrogen  2.938  N/A
PHE 43.A N    ILE 21.A O    no hydrogen  2.831  N/A
ARG 44.A NE   GLU 42.A OE2  no hydrogen  3.379  N/A
ARG 44.A NH2  GLU 42.A OE2  no hydrogen  2.648  N/A
ILE 46.A N    ARG 56.A O    no hydrogen  2.851  N/A
GLN 53.A NE2  SER 51.A OG   no hydrogen  3.084  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.610  N/A
ARG 56.A N    ILE 46.A O    no hydrogen  3.316  N/A
GLU 58.A N    ARG 44.A O    no hydrogen  3.101  N/A
ARG 60.A N    GLU 42.A O    no hydrogen  2.989  N/A
ARG 60.A NH1  GLU 42.A OE2  no hydrogen  3.107  N/A
LEU 62.A N    CYS 40.A O    no hydrogen  2.974  N/A
GLY 63.A N    CYS 40.A O    no hydrogen  3.084  N/A
VAL 65.A N    LEU 37.A O    no hydrogen  2.914  N/A
LEU 67.A N    LEU 35.A O    no hydrogen  3.021  N/A
ARG 68.A NE   GLU 70.A OE1  no hydrogen  2.904  N/A
GLY 69.A N    ASN 34.A OD1  no hydrogen  2.733  N/A
ASN 71.A N    ARG 68.A O    no hydrogen  2.982  N/A
ASN 71.A ND2  ARG 68.A O    no hydrogen  3.607  N/A
LEU 72.A N    GLY 69.A O    no hydrogen  2.900  N/A
VAL 73.A N    ILE 15.A O    no hydrogen  2.946  N/A
SER 74.A N    ILE 15.A O    no hydrogen  3.462  N/A
THR 76.A N    ARG 13.A O    no hydrogen  3.169  N/A
GLU 78.A N    ARG 11.A O    no hydrogen  2.785  N/A
GLY 79.A N    ARG 11.A O    no hydrogen  3.060  N/A