Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2l75_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N    ASP 1.A OD2   HIS 3.A H     3.031  2.212
HIS 3.A ND1  ASP 1.A OD1   HIS 3.A HD1   2.899  2.181
HIS 3.A ND1  ASP 1.A OD2   HIS 3.A HD1   2.619  1.800
MET 4.A N    PRO 23.A O    MET 4.A H     3.203  2.265
CYS 7.A N    ASP 12.A O    CYS 7.A H     2.629  1.665
CYS 7.A SG   HIS 27.A ND1  no hydrogen   3.466  N/A
ARG 8.A N    SER 25.A O    ARG 8.A H     2.681  1.706
CYS 10.A SG  HIS 27.A ND1  no hydrogen   3.557  N/A
LYS 11.A N   CYS 7.A O     LYS 11.A H    2.517  1.641
LEU 17.A N   TYR 26.A O    LEU 17.A H    2.683  1.734
CYS 19.A N   SER 24.A O    CYS 19.A H    3.460  2.515
CYS 19.A SG  THR 21.A OG1  no hydrogen   3.490  N/A
ASP 20.A N   TRP 43.A O    ASP 20.A H    3.002  2.019
CYS 22.A N   CYS 19.A O    CYS 22.A H    3.425  2.555
CYS 22.A SG  SER 24.A OG   no hydrogen   2.914  N/A
CYS 30.A N   HIS 27.A O    CYS 30.A H    2.796  1.846
CYS 30.A SG  HIS 27.A ND1  no hydrogen   3.445  N/A
LEU 35.A N   ILE 28.A O    LEU 35.A H    2.794  1.828
CYS 48.A N   CYS 45.A O    CYS 48.A H    2.846  2.050
CYS 48.A SG  THR 21.A OG1  no hydrogen   2.915  N/A
THR 49.A N   PRO 46.A O    THR 49.A H    3.354  2.522
CYS 50.A SG  CYS 50.A O    CYS 50.A HG   2.979  2.089
LYS 54.A NZ  LYS 56.A OXT  LYS 54.A HZ3  2.610  1.586
GLY 55.A N   LEU 53.A O    GLY 55.A H    2.767  1.946