Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_4I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  2.845  N/A
LYS 4.A N     ILE 13.A O    no hydrogen  2.524  N/A
CYS 6.A SG    CYS 11.A O    no hydrogen  4.029  N/A
CYS 6.A SG    HIS 23.A NE2  no hydrogen  3.778  N/A
CYS 9.A SG    HIS 23.A NE2  no hydrogen  3.700  N/A
CYS 9.A SG    HIS 29.A ND1  no hydrogen  2.925  N/A
LYS 10.A N    CYS 6.A O     no hydrogen  2.656  N/A
ILE 13.A N    LYS 4.A O     no hydrogen  2.758  N/A
ASP 15.A N    PRO 2.A O     no hydrogen  3.051  N/A
VAL 20.A N    ASN 16.A O    no hydrogen  2.939  N/A
GLU 21.A N    ARG 17.A O    no hydrogen  3.288  N/A
PHE 22.A N    PRO 18.A O    no hydrogen  2.920  N/A
HIS 23.A N    SER 19.A O    no hydrogen  2.921  N/A
GLY 26.A N    HIS 23.A O    no hydrogen  3.183  N/A
HIS 29.A N    GLY 26.A O    no hydrogen  3.255  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  3.227  N/A
ASN 32.A N    ASN 28.A O    no hydrogen  3.090  N/A
ASN 32.A ND2  ASN 28.A OD1  no hydrogen  3.072  N/A
VAL 33.A N    HIS 29.A O    no hydrogen  2.952  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.969  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.906  N/A
LYS 35.A NZ   GLU 31.A O    no hydrogen  3.305  N/A
ARG 36.A N    ASN 32.A O    no hydrogen  2.921  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.991  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.933  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.897  N/A
ILE 40.A N    ARG 36.A O    no hydrogen  2.958  N/A
LYS 41.A N    ILE 37.A O    no hydrogen  2.985  N/A
GLN 42.A N    SER 38.A O    no hydrogen  2.916  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.919  N/A
SER 44.A N    ILE 40.A O    no hydrogen  2.990  N/A
LEU 45.A N    LYS 41.A O    no hydrogen  2.975  N/A
ASP 46.A N    GLN 42.A O    no hydrogen  2.919  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.933  N/A
ALA 48.A N    SER 44.A O    no hydrogen  2.987  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  2.961  N/A
GLU 50.A N    ASP 46.A O    no hydrogen  2.905  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.941  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.994  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  2.927  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  2.917  N/A
SER 55.A N    GLU 51.A O    no hydrogen  2.936  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  2.985  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.914  N/A
PHE 58.A N    ALA 54.A O    no hydrogen  2.925  N/A
ALA 59.A N    SER 55.A O    no hydrogen  3.456  N/A
ALA 60.A N    LYS 56.A O    no hydrogen  3.031  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.886  N/A
GLU 62.A N    PHE 58.A O    no hydrogen  2.903  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  2.953  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  2.975  N/A
ALA 65.A N    MET 61.A O    no hydrogen  2.855  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  2.920  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.989  N/A
ALA 68.A N    ALA 64.A O    no hydrogen  2.911  N/A
TYR 69.A N    ALA 65.A O    no hydrogen  2.852  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.968  N/A
GLU 71.A N    LYS 67.A O    no hydrogen  2.940  N/A
ASP 72.A N    ALA 68.A O    no hydrogen  2.869  N/A
LEU 73.A N    TYR 69.A O    no hydrogen  2.902  N/A
LYS 74.A N    GLN 70.A O    no hydrogen  2.948  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.081  N/A
ARG 75.A N    ASP 72.A O    no hydrogen  2.801  N/A