Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mn5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 1.A OG no hydrogen 2.506 N/A VAL 4.A N MET 22.A O no hydrogen 3.038 N/A CYS 6.A N CYS 20.A O no hydrogen 3.269 N/A ALA 7.A N GLU 10.A OE1 no hydrogen 2.974 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.623 N/A GLU 10.A N ALA 7.A O no hydrogen 2.758 N/A LYS 11.A N ALA 7.A O no hydrogen 2.999 N/A PHE 13.A N GLU 10.A O no hydrogen 3.101 N/A CYS 14.A SG VAL 15.A O no hydrogen 3.638 N/A CYS 14.A SG ARG 42.A O no hydrogen 3.524 N/A VAL 15.A N ARG 42.A O no hydrogen 3.106 N/A ASN 16.A ND2 CYS 43.A O no hydrogen 2.963 N/A GLY 17.A N VAL 15.A O no hydrogen 2.663 N/A CYS 20.A N GLY 18.A O no hydrogen 2.843 N/A CYS 20.A SG GLU 10.A O no hydrogen 3.936 N/A CYS 20.A SG LEU 31.A O no hydrogen 4.031 N/A PHE 21.A N LEU 31.A O no hydrogen 2.781 N/A MET 22.A N VAL 4.A O no hydrogen 2.794 N/A VAL 23.A N ARG 29.A O no hydrogen 3.192 N/A LYS 24.A N HIS 2.A O no hydrogen 2.989 N/A LYS 24.A NZ SER 1.A O no hydrogen 2.770 N/A SER 25.A OG LYS 24.A O no hydrogen 2.638 N/A TYR 30.A OH GLU 10.A OE2 no hydrogen 2.697 N/A LEU 31.A N PHE 21.A O no hydrogen 2.806 N/A LYS 33.A N GLU 19.A O no hydrogen 3.162 N/A CYS 34.A SG GLY 40.A O no hydrogen 3.957 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.596 N/A PHE 38.A N PRO 35.A O no hydrogen 2.905 N/A THR 39.A N ASN 45.A O no hydrogen 2.878 N/A GLY 40.A N THR 39.A OG1 no hydrogen 2.686 N/A ARG 42.A N GLN 44.A OE1 no hydrogen 2.981 N/A ARG 42.A NE PHE 13.A O no hydrogen 2.693 N/A ARG 42.A NH2 PHE 13.A O no hydrogen 3.227 N/A CYS 43.A N GLY 40.A O no hydrogen 3.163 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.725 N/A GLN 44.A NE2 ASP 41.A OD1 no hydrogen 2.748 N/A ASN 45.A N THR 39.A O no hydrogen 3.216 N/A VAL 47.A N GLU 37.A O no hydrogen 2.789 N/A