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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    GLY 19.A O   CYS 3.A H    3.130  2.186
CYS 3.A SG   LYS 4.A O    no hydrogen  3.218  N/A
CYS 5.A SG   ASP 7.A OD1  no hydrogen  3.706  N/A
CYS 5.A SG   CYS 33.A O   no hydrogen  3.548  N/A
ASP 6.A N    CYS 33.A O   ASP 6.A H    3.390  2.609
THR 20.A N   CYS 44.A O   THR 20.A H   2.994  2.099
GLU 31.A N   ARG 45.A O   GLU 31.A H   2.923  2.200
CYS 33.A N   CYS 43.A O   CYS 33.A H   3.326  2.427
THR 38.A N   ALA 41.A O   THR 38.A H   2.989  2.125
CYS 43.A SG  ASP 42.A O   no hydrogen  2.776  N/A
CYS 44.A N   THR 20.A O   CYS 44.A H   3.005  2.194
ARG 45.A N   GLU 31.A O   ARG 45.A H   2.894  2.098