Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE1   no hydrogen  2.811  N/A
CYS 6.A N    ILE 2.A O     no hydrogen  3.346  N/A
CYS 6.A SG   ILE 2.A O     no hydrogen  3.877  N/A
CYS 7.A N    VAL 3.A O     no hydrogen  3.114  N/A
THR 8.A N    VAL 3.A O     no hydrogen  2.981  N/A
THR 8.A OG1  VAL 3.A O     no hydrogen  3.569  N/A
CYS 11.A SG  SER 12.A O    no hydrogen  3.852  N/A
SER 12.A N   GLN 15.A OE1  no hydrogen  3.004  N/A
SER 12.A OG  GLN 15.A OE1  no hydrogen  3.338  N/A
GLN 15.A N   SER 12.A OG   no hydrogen  3.029  N/A
LEU 16.A N   SER 12.A O    no hydrogen  2.945  N/A
GLU 17.A N   LEU 13.A O    no hydrogen  3.256  N/A
GLU 17.A N   TYR 14.A O    no hydrogen  3.175  N/A
ASN 18.A N   GLN 15.A O    no hydrogen  2.884  N/A
TYR 19.A N   LEU 16.A O    no hydrogen  2.997  N/A
CYS 20.A N   GLU 17.A O    no hydrogen  3.241  N/A
CYS 20.A SG  GLU 17.A O    no hydrogen  3.662  N/A