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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     LEU 38.A O   CYS 1.A H     3.252  2.522
CYS 6.A SG    PRO 5.A O    no hydrogen   2.735  N/A
CYS 6.A SG    TYR 28.A O   no hydrogen   3.726  N/A
CYS 6.A SG    CYS 36.A O   no hydrogen   2.698  N/A
CYS 10.A SG   THR 3.A OG1  no hydrogen   2.744  N/A
LYS 11.A NZ   THR 30.A O   LYS 11.A HZ3  2.381  1.466
CYS 29.A N    THR 17.A O   CYS 29.A H    2.495  1.635
CYS 29.A SG   PRO 5.A O    no hydrogen   3.814  N/A
CYS 29.A SG   TYR 28.A O   no hydrogen   2.318  N/A
CYS 29.A SG   CYS 36.A O   no hydrogen   2.719  N/A
THR 30.A OG1  CYS 29.A O   THR 30.A HG1  2.340  1.694