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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASP 4.A OD2  CYS 6.A H      3.038  2.301
CYS 6.A SG    ASP 4.A O    no hydrogen    3.185  N/A
CYS 6.A SG    CYS 17.A O   no hydrogen    3.020  N/A
CYS 6.A SG    LYS 18.A O   no hydrogen    3.284  N/A
CYS 11.A SG   HIS 16.A O   no hydrogen    3.312  N/A
LEU 12.A N    ASN 36.A O   LEU 12.A H     2.880  1.933
ASN 13.A ND2  CYS 37.A O   ASN 13.A HD21  3.124  2.444
GLY 15.A N    LEU 12.A O   GLY 15.A H     2.876  2.124
HIS 16.A N    THR 27.A O   HIS 16.A H     3.007  2.235
CYS 17.A SG   CYS 17.A O   no hydrogen    2.915  N/A
LYS 18.A N    THR 25.A O   LYS 18.A H     3.159  2.197
CYS 26.A SG   LYS 35.A O   no hydrogen    4.048  N/A
THR 27.A N    HIS 16.A O   THR 27.A H     2.937  1.939
PHE 32.A N    ALA 29.A O   PHE 32.A H     2.962  2.187
GLU 33.A N    PHE 39.A O   GLU 33.A H     2.770  1.940
ASN 36.A ND2  PRO 10.A O   ASN 36.A HD22  3.507  2.855
CYS 37.A N    GLY 34.A O   CYS 37.A H     2.996  2.065
PHE 39.A N    GLU 33.A O   PHE 39.A H     2.725  1.886
SER 40.A OG   ARG 42.A O   SER 40.A HG    3.411  2.641