Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE TRP 4.A O no hydrogen 2.975 N/A ARG 2.A NH2 ASP 55.A O no hydrogen 2.968 N/A TRP 4.A NE1 PRO 56.A O no hydrogen 2.739 N/A LYS 5.A NZ ARG 2.A O no hydrogen 3.046 N/A CYS 7.A N PRO 58.A O no hydrogen 2.870 N/A CYS 7.A SG ASP 24.A OD1 no hydrogen 3.779 N/A ASP 8.A N ASP 24.A OD2 no hydrogen 2.819 N/A VAL 11.A N THR 21.A O no hydrogen 2.818 N/A THR 13.A N ILE 19.A O no hydrogen 2.923 N/A THR 13.A OG1 SER 15.A OG no hydrogen 2.721 N/A SER 15.A OG THR 13.A OG1 no hydrogen 2.721 N/A SER 15.A OG PRO 17.A O no hydrogen 2.696 N/A ILE 19.A N THR 13.A OG1 no hydrogen 2.903 N/A CYS 20.A N TYR 52.A O no hydrogen 2.773 N/A CYS 20.A SG GLY 54.A O no hydrogen 3.749 N/A THR 21.A N VAL 11.A O no hydrogen 2.976 N/A MET 23.A N GLU 9.A O no hydrogen 2.905 N/A VAL 26.A N ARG 46.A O no hydrogen 2.808 N/A THR 32.A OG1 PRO 3.A O no hydrogen 2.688 N/A CYS 33.A N PRO 30.A O no hydrogen 3.026 N/A CYS 33.A SG SER 35.A O no hydrogen 3.233 N/A CYS 33.A SG ASP 50.A OD1 no hydrogen 3.590 N/A LYS 34.A N ASP 50.A OD2 no hydrogen 2.771 N/A SER 35.A N ASP 50.A OD1 no hydrogen 3.132 N/A GLY 37.A N ILE 47.A O no hydrogen 3.027 N/A SER 39.A OG ARG 45.A O no hydrogen 2.695 N/A ASP 42.A N SER 39.A O no hydrogen 2.830 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.874 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.878 N/A ARG 45.A N ASP 42.A O no hydrogen 3.035 N/A ARG 45.A NH1 MET 23.A O no hydrogen 2.958 N/A ARG 45.A NH2 MET 23.A O no hydrogen 2.874 N/A ARG 45.A NH2 SER 39.A OG no hydrogen 2.888 N/A ILE 47.A N GLY 37.A O no hydrogen 2.843 N/A GLN 49.A N SER 35.A O no hydrogen 2.833 N/A GLN 49.A NE2 SER 35.A OG no hydrogen 2.864 N/A TYR 52.A N CYS 20.A O no hydrogen 2.858 N/A GLY 54.A N PRO 18.A O no hydrogen 2.859 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.784 N/A CYS 60.A N ASP 8.A OD1 no hydrogen 2.796 N/A ARG 61.A N ASP 8.A OD1 no hydrogen 2.810 N/A ARG 61.A NE TRP 63.A O no hydrogen 2.840 N/A ARG 61.A NE GLU 64.A O no hydrogen 3.311 N/A ARG 61.A NH1 GLU 64.A O no hydrogen 2.855 N/A ARG 61.A NH2 ASP 8.A O no hydrogen 2.908 N/A CYS 65.A SG GLU 64.A OE1 no hydrogen 3.317 N/A CYS 66.A N PRO 117.A O no hydrogen 2.833 N/A ASP 67.A N ASP 83.A OD2 no hydrogen 2.852 N/A ILE 70.A N ARG 80.A O no hydrogen 2.874 N/A THR 72.A N THR 78.A O no hydrogen 2.885 N/A SER 74.A OG PRO 76.A O no hydrogen 2.669 N/A THR 78.A N THR 72.A OG1 no hydrogen 2.984 N/A CYS 79.A N TYR 111.A O no hydrogen 2.904 N/A ARG 80.A N ILE 70.A O no hydrogen 2.917 N/A VAL 82.A N LYS 68.A O no hydrogen 2.959 N/A VAL 85.A N ARG 105.A O no hydrogen 2.828 N/A THR 91.A OG1 ARG 61.A O no hydrogen 2.641 N/A CYS 92.A N ALA 89.A O no hydrogen 2.933 N/A CYS 92.A SG THR 94.A O no hydrogen 3.285 N/A CYS 92.A SG ASP 109.A OD1 no hydrogen 3.852 N/A LYS 93.A N ASP 109.A OD2 no hydrogen 2.722 N/A THR 94.A N ASP 109.A OD1 no hydrogen 2.947 N/A LEU 96.A N VAL 106.A O no hydrogen 2.927 N/A SER 98.A N ARG 104.A O no hydrogen 2.884 N/A SER 98.A OG GLU 84.A OE2 no hydrogen 2.576 N/A SER 98.A OG ARG 101.A O no hydrogen 3.500 N/A ARG 101.A N SER 98.A OG no hydrogen 3.036 N/A ARG 104.A N ARG 101.A O no hydrogen 2.693 N/A ARG 104.A NH2 GLU 84.A O no hydrogen 2.931 N/A ARG 105.A N VAL 85.A O no hydrogen 2.720 N/A VAL 106.A N LEU 96.A O no hydrogen 2.772 N/A CYS 107.A SG THR 94.A O no hydrogen 3.948 N/A ILE 108.A N THR 94.A O no hydrogen 2.947 N/A TYR 111.A N CYS 79.A O no hydrogen 2.899 N/A TYR 111.A OH ASP 8.A OD2 no hydrogen 2.616 N/A GLY 113.A N PRO 77.A O no hydrogen 2.906 N/A CYS 119.A SG ASP 83.A OD2 no hydrogen 3.886 N/A THR 120.A N ASP 67.A OD2 no hydrogen 2.846 N/A THR 120.A OG1 ASP 67.A OD1 no hydrogen 2.742 N/A