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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG   HIS 32.A ND1  no hydrogen  3.335  N/A
CYS 11.A SG  HIS 32.A ND1  no hydrogen  3.324  N/A
LEU 12.A N   CYS 8.A O     LEU 12.A H   2.615  1.871
VAL 20.A N   HIS 16.A O    VAL 20.A H   2.789  1.829
HIS 23.A N   LEU 31.A O    HIS 23.A H   3.049  2.156
LEU 25.A N   HIS 29.A O    LEU 25.A H   2.711  1.815
CYS 27.A SG  HIS 29.A ND1  no hydrogen  3.390  N/A
GLY 28.A N   LEU 25.A O    GLY 28.A H   3.191  2.394
LEU 31.A N   HIS 23.A O    LEU 31.A H   3.085  2.379
CYS 35.A SG  HIS 32.A ND1  no hydrogen  3.671  N/A
TYR 36.A N   HIS 32.A O    TYR 36.A H   2.760  1.802
GLU 37.A N   THR 34.A O    GLU 37.A H   2.820  2.004
GLU 38.A N   THR 34.A O    GLU 38.A H   3.169  2.460
GLU 38.A N   CYS 35.A O    GLU 38.A H   2.632  1.859
MET 39.A N   CYS 35.A O    MET 39.A H   2.950  2.003
GLU 42.A N   GLU 38.A O    GLU 42.A H   3.122  2.155
GLY 43.A N   MET 39.A O    GLY 43.A H   3.074  2.119
TYR 44.A N   MET 39.A O    TYR 44.A H   3.484  2.513
CYS 46.A SG  HIS 29.A ND1  no hydrogen  3.563  N/A
CYS 49.A N   CYS 46.A O    CYS 49.A H   3.332  2.608
SER 50.A N   LEU 48.A O    SER 50.A H   3.014  2.317