Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     VAL 14.A O    CYS 3.A H      3.040  2.250
CYS 3.A SG    HIS 4.A O     no hydrogen    4.024  N/A
CYS 3.A SG    LEU 22.A O    no hydrogen    3.285  N/A
CYS 3.A SG    GLY 43.A O    no hydrogen    3.328  N/A
HIS 4.A N     ASN 66.A OD1  HIS 4.A H      3.034  2.216
ILE 11.A N    SER 9.A O     ILE 11.A H     3.301  2.625
VAL 14.A N    CYS 3.A O     VAL 14.A H     3.313  2.602
CYS 16.A SG   THR 15.A O    no hydrogen    3.293  N/A
CYS 16.A SG   ASN 21.A OD1  no hydrogen    2.853  N/A
ASN 21.A ND2  GLU 20.A O    ASN 21.A HD21  2.537  1.632
CYS 23.A N    CYS 60.A O    CYS 23.A H     3.108  2.153
TYR 24.A N    GLY 43.A O    TYR 24.A H     3.276  2.540
ARG 25.A N    THR 58.A O    ARG 25.A H     3.331  2.502
LYS 26.A N    GLU 41.A O    LYS 26.A H     3.421  2.520
CYS 29.A SG   ASP 30.A O    no hydrogen    3.605  N/A
CYS 33.A N    GLY 37.A O    CYS 33.A H     3.475  2.605
GLU 41.A N    LYS 26.A O    GLU 41.A H     2.943  2.242
CYS 44.A SG   ASN 21.A O    no hydrogen    2.917  N/A
CYS 44.A SG   ASN 21.A OD1  no hydrogen    2.922  N/A
CYS 44.A SG   LEU 22.A O    no hydrogen    3.169  N/A
ALA 45.A N    LEU 22.A O    ALA 45.A H     3.008  2.140
THR 58.A N    ARG 25.A O    THR 58.A H     3.161  2.199
CYS 59.A SG   PRO 49.A O    no hydrogen    3.152  N/A
CYS 60.A SG   SER 61.A O    no hydrogen    3.812  N/A
LYS 64.A N    VAL 2.A O     LYS 64.A H     2.680  1.709
CYS 65.A SG   CYS 65.A O    no hydrogen    2.896  N/A
ASN 66.A ND2  HIS 4.A O     ASN 66.A HD22  3.487  2.664
LYS 70.A N    HIS 68.A O    LYS 70.A H     3.206  2.467