Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.144 N/A CYS 1.A SG THR 50.A O no hydrogen 3.218 N/A MET 4.A N TYR 94.A O no hydrogen 2.884 N/A VAL 5.A N LEU 46.A O no hydrogen 3.428 N/A LYS 6.A N ILE 96.A O no hydrogen 2.843 N/A VAL 7.A N GLY 44.A O no hydrogen 2.771 N/A LEU 8.A N ALA 98.A O no hydrogen 2.864 N/A ASP 9.A N SER 14.A O no hydrogen 2.767 N/A ALA 10.A N LEU 100.A O no hydrogen 2.849 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.787 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.932 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 2.818 N/A GLY 13.A N ASP 9.A O no hydrogen 2.927 N/A SER 14.A N ASP 9.A O no hydrogen 3.272 N/A SER 14.A OG PRO 15.A O no hydrogen 2.952 N/A ALA 16.A N VAL 7.A O no hydrogen 2.916 N/A ASN 18.A N THR 40.A O no hydrogen 3.008 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.852 N/A GLY 21.A N GLY 38.A O no hydrogen 2.915 N/A HIS 22.A N GLU 63.A O no hydrogen 2.835 N/A VAL 23.A N ALA 36.A O no hydrogen 2.665 N/A PHE 24.A N LYS 61.A O no hydrogen 2.761 N/A ARG 25.A N GLU 33.A O no hydrogen 2.887 N/A ARG 25.A NE TYR 60.A OH no hydrogen 3.381 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.950 N/A LYS 26.A N ILE 59.A O no hydrogen 2.834 N/A ALA 27.A N THR 31.A O no hydrogen 2.808 N/A ASP 30.A N ALA 27.A O no hydrogen 2.894 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.152 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.818 N/A GLU 33.A N ARG 25.A O no hydrogen 2.941 N/A PHE 35.A N VAL 23.A O no hydrogen 2.829 N/A ALA 36.A N VAL 23.A O no hydrogen 3.257 N/A GLY 38.A N GLY 21.A O no hydrogen 2.989 N/A THR 40.A N VAL 19.A O no hydrogen 2.783 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.663 N/A SER 41.A N GLU 45.A O no hydrogen 2.904 N/A SER 41.A OG SER 43.A OG no hydrogen 2.998 N/A SER 41.A OG GLU 45.A O no hydrogen 3.393 N/A SER 43.A N SER 41.A OG no hydrogen 3.172 N/A SER 43.A OG SER 41.A OG no hydrogen 2.998 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 2.829 N/A GLY 44.A N SER 41.A O no hydrogen 2.832 N/A GLU 45.A N SER 41.A OG no hydrogen 3.278 N/A LEU 46.A N VAL 5.A O no hydrogen 2.818 N/A HIS 47.A NE2 GLU 45.A OE2 no hydrogen 2.794 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.464 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.676 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.699 N/A GLU 54.A N THR 51.A O no hydrogen 3.098 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.290 N/A PHE 55.A N THR 51.A O no hydrogen 2.939 N/A VAL 56.A N GLU 54.A O no hydrogen 2.908 N/A TYR 60.A N PHE 86.A O no hydrogen 2.834 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.661 N/A LYS 61.A N PHE 24.A O no hydrogen 2.833 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.194 N/A VAL 62.A N VAL 84.A O no hydrogen 2.785 N/A GLU 63.A N HIS 22.A O no hydrogen 2.773 N/A ILE 64.A N ALA 82.A O no hydrogen 2.738 N/A ASP 65.A N ALA 20.A O no hydrogen 2.889 N/A THR 66.A N ILE 64.A O no hydrogen 2.808 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.398 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.791 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.097 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.268 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.647 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.441 N/A TRP 70.A N THR 66.A O no hydrogen 3.006 N/A LYS 71.A N LYS 67.A O no hydrogen 2.946 N/A ALA 72.A N SER 68.A O no hydrogen 3.054 N/A LEU 73.A N TYR 69.A O no hydrogen 3.271 N/A GLY 74.A N LYS 71.A O no hydrogen 3.162 N/A ILE 75.A N TRP 70.A O no hydrogen 3.033 N/A PHE 78.A N PRO 102.A O no hydrogen 2.841 N/A HIS 81.A NE2 GLU 83.A OE1 no hydrogen 2.792 N/A ALA 82.A N ILE 64.A O no hydrogen 2.982 N/A VAL 84.A N VAL 62.A O no hydrogen 2.829 N/A PHE 86.A N TYR 60.A O no hydrogen 2.985 N/A ALA 88.A N GLY 58.A O no hydrogen 2.894 N/A ASN 89.A N TYR 94.A OH no hydrogen 2.967 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.709 N/A ARG 92.A NE PRO 91.A O no hydrogen 3.404 N/A ARG 93.A N THR 112.A O no hydrogen 2.799 N/A TYR 94.A N PRO 2.A O no hydrogen 2.816 N/A THR 95.A N VAL 110.A O no hydrogen 2.907 N/A ILE 96.A N MET 4.A O no hydrogen 2.838 N/A ALA 97.A N THR 108.A O no hydrogen 2.814 N/A ALA 98.A N LYS 6.A O no hydrogen 2.861 N/A LEU 99.A N SER 106.A O no hydrogen 2.837 N/A LEU 100.A N LEU 8.A O no hydrogen 2.865 N/A SER 101.A N SER 104.A O no hydrogen 2.781 N/A SER 104.A N SER 101.A O no hydrogen 3.390 N/A SER 106.A N LEU 99.A O no hydrogen 3.012 N/A THR 107.A OG1 ALA 97.A O no hydrogen 3.044 N/A THR 108.A N ALA 97.A O no hydrogen 2.865 N/A VAL 110.A N THR 95.A O no hydrogen 2.901 N/A THR 112.A N ARG 93.A O no hydrogen 3.037 N/A