Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mn6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 1.A OG no hydrogen 2.535 N/A VAL 4.A N MET 22.A O no hydrogen 2.971 N/A CYS 6.A N CYS 20.A O no hydrogen 3.229 N/A ALA 7.A N GLU 10.A OE1 no hydrogen 3.033 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.639 N/A LYS 11.A N ALA 7.A O no hydrogen 2.806 N/A THR 12.A N LYS 9.A O no hydrogen 3.309 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.273 N/A PHE 13.A N GLU 10.A O no hydrogen 2.870 N/A CYS 14.A SG VAL 15.A O no hydrogen 3.551 N/A CYS 14.A SG ARG 42.A O no hydrogen 3.298 N/A VAL 15.A N ARG 42.A O no hydrogen 3.190 N/A ASN 16.A ND2 CYS 43.A O no hydrogen 2.819 N/A GLY 18.A N VAL 15.A O no hydrogen 3.423 N/A GLU 19.A N LYS 33.A O no hydrogen 3.216 N/A CYS 20.A SG GLU 10.A O no hydrogen 3.799 N/A CYS 20.A SG LEU 31.A O no hydrogen 3.817 N/A PHE 21.A N LEU 31.A O no hydrogen 2.818 N/A MET 22.A N VAL 4.A O no hydrogen 2.791 N/A VAL 23.A N ARG 29.A O no hydrogen 3.338 N/A LYS 24.A N HIS 2.A O no hydrogen 3.023 N/A LYS 24.A NZ SER 1.A O no hydrogen 2.881 N/A TYR 30.A OH GLU 10.A OE2 no hydrogen 2.925 N/A LEU 31.A N PHE 21.A O no hydrogen 2.889 N/A CYS 32.A SG GLU 19.A O no hydrogen 3.398 N/A LYS 33.A N GLU 19.A O no hydrogen 2.912 N/A CYS 34.A SG GLY 40.A O no hydrogen 3.961 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.581 N/A PHE 38.A N PRO 35.A O no hydrogen 3.020 N/A THR 39.A N ASN 45.A O no hydrogen 2.911 N/A GLY 40.A N THR 39.A OG1 no hydrogen 2.709 N/A ARG 42.A N GLN 44.A OE1 no hydrogen 2.984 N/A ARG 42.A NE PHE 13.A O no hydrogen 2.651 N/A ARG 42.A NH2 PHE 13.A O no hydrogen 2.892 N/A CYS 43.A N GLY 40.A O no hydrogen 3.177 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.631 N/A GLN 44.A NE2 ASP 41.A OD1 no hydrogen 2.755 N/A ASN 45.A N THR 39.A O no hydrogen 3.267 N/A VAL 47.A N GLU 37.A O no hydrogen 2.812 N/A