Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l2g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N   PRO 6.A O     CYS 10.A H   3.341  2.411
CYS 10.A SG  ASP 3.A OD1   no hydrogen  3.767  N/A
CYS 10.A SG  PRO 6.A O     no hydrogen  3.643  N/A
CYS 10.A SG  GLN 31.A O    no hydrogen  3.994  N/A
CYS 10.A SG  THR 35.A OG1  no hydrogen  3.093  N/A
GLU 11.A N   GLN 7.A O     GLU 11.A H   2.698  1.933
LYS 14.A N   CYS 10.A O    LYS 14.A H   3.009  2.203
LYS 14.A N   GLU 11.A O    LYS 14.A H   2.748  2.032
LYS 15.A N   GLU 11.A O    LYS 15.A H   3.011  2.051
ASN 16.A N   GLN 12.A O    ASN 16.A H   2.942  2.136
GLY 17.A N   MET 13.A O    GLY 17.A H   3.405  2.594
GLY 17.A N   LYS 14.A O    GLY 17.A H   3.167  2.465
CYS 19.A SG  MET 13.A O    no hydrogen  4.028  N/A
LEU 30.A N   THR 26.A O    LEU 30.A H   2.811  1.832
GLN 31.A N   ILE 27.A O    GLN 31.A H   2.707  1.799
CYS 32.A N   ALA 28.A O    CYS 32.A H   2.841  2.044
CYS 36.A N   CYS 32.A O    CYS 36.A H   3.127  2.251
CYS 36.A SG  ALA 28.A O    no hydrogen  3.307  N/A
CYS 36.A SG  CYS 32.A O    no hydrogen  3.086  N/A
LYS 38.A N   PRO 33.A O    LYS 38.A H   2.920  1.954
CYS 39.A SG  CYS 1.A O     no hydrogen  3.745  N/A
CYS 39.A SG  PRO 33.A O    no hydrogen  3.349  N/A