Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtg_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.435 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.243 N/A CYS 7.A N LYS 12.A O no hydrogen 3.263 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.147 N/A CYS 10.A SG SER 9.A OG no hydrogen 3.679 N/A LYS 17.A N VAL 14.A O no hydrogen 2.764 N/A TRP 18.A N GLY 15.A O no hydrogen 3.265 N/A TYR 21.A N LYS 17.A O no hydrogen 3.031 N/A LEU 22.A N TRP 18.A O no hydrogen 3.286 N/A ASN 23.A N GLU 19.A O no hydrogen 3.088 N/A LEU 24.A N TYR 21.A O no hydrogen 3.000 N/A LEU 25.A N LEU 22.A O no hydrogen 3.110 N/A GLN 26.A N LEU 22.A O no hydrogen 3.055 N/A GLU 29.A N LEU 25.A O no hydrogen 2.801 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.869 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.935 N/A ALA 35.A N ASP 31.A O no hydrogen 3.109 N/A LEU 36.A N GLU 32.A O no hydrogen 2.954 N/A SER 37.A N GLY 33.A O no hydrogen 3.289 N/A ARG 38.A N THR 34.A O no hydrogen 3.185 N/A LEU 39.A N ALA 35.A O no hydrogen 3.049 N/A GLY 40.A N SER 37.A O no hydrogen 3.196 N/A LEU 41.A N LEU 36.A O no hydrogen 3.050 N/A ARG 47.A N ARG 43.A O no hydrogen 3.126 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.256 N/A ARG 48.A N TYR 44.A O no hydrogen 3.119 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.731 N/A MET 49.A N CYS 46.A O no hydrogen 2.461 N/A ILE 50.A N ARG 47.A O no hydrogen 2.921 N/A LEU 51.A N ARG 47.A O no hydrogen 3.108 N/A HIS 53.A N ILE 50.A O no hydrogen 3.007 N/A LEU 56.A N MET 1.A O no hydrogen 2.911 N/A ILE 57.A N MET 1.A O no hydrogen 2.945 N/A GLU 58.A N ASP 55.A OD2 no hydrogen 3.463 N/A LYS 59.A N LEU 56.A O no hydrogen 3.179 N/A PHE 60.A N LEU 56.A O no hydrogen 3.114 N/A LEU 61.A N ILE 57.A O no hydrogen 2.915 N/A ARG 62.A N LYS 59.A O no hydrogen 3.136 N/A