Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qli_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     VAL 11.A O    GLU 2.A H      3.404  2.487
CYS 4.A N     ASP 9.A O     CYS 4.A H      3.082  2.305
CYS 4.A SG    HIS 25.A ND1  no hydrogen    3.487  N/A
CYS 7.A SG    CYS 4.A O     no hydrogen    3.942  N/A
CYS 7.A SG    ASP 9.A OD2   no hydrogen    3.271  N/A
CYS 7.A SG    HIS 25.A ND1  no hydrogen    3.485  N/A
GLY 8.A N     CYS 4.A O     GLY 8.A H      3.129  2.419
VAL 11.A N    GLU 2.A O     VAL 11.A H     3.033  2.084
VAL 17.A N    TRP 24.A O    VAL 17.A H     3.143  2.222
GLY 19.A N    LYS 22.A O    GLY 19.A H     2.835  1.906
LYS 22.A N    GLY 19.A O    LYS 22.A H     3.572  2.614
TRP 24.A N    VAL 17.A O    TRP 24.A H     3.072  2.131
LYS 26.A NZ   GLU 15.A OE1  LYS 26.A HZ3   3.283  2.413
CYS 28.A SG   HIS 25.A ND1  no hydrogen    3.552  N/A
CYS 31.A N    LYS 36.A O    CYS 31.A H     3.472  2.484
ALA 32.A N    ILE 50.A O    ALA 32.A H     3.247  2.491
LEU 38.A N    PHE 29.A O    LEU 38.A H     3.169  2.345
LYS 46.A N    GLU 49.A O    LYS 46.A H     2.957  2.238
LYS 46.A NZ   TYR 56.A OH   LYS 46.A HZ1   2.807  1.933
GLU 49.A N    LYS 46.A O    GLU 49.A H     2.954  2.048
TYR 51.A N    THR 44.A O    TYR 51.A H     3.133  2.435
LYS 53.A NZ   THR 42.A O    LYS 53.A HZ2   3.109  2.280
LYS 53.A NZ   THR 42.A OG1  LYS 53.A HZ2   3.041  2.231
CYS 55.A N    CYS 52.A O    CYS 55.A H     3.088  2.184
LYS 58.A N    GLY 54.A O    LYS 58.A H     3.202  2.506
LYS 58.A N    CYS 55.A O    LYS 58.A H     3.001  2.177
ASN 59.A N    CYS 55.A O    ASN 59.A H     3.471  2.506
ASN 59.A ND2  TYR 56.A O    ASN 59.A HD22  2.932  2.347