Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 6.A OE1 no hydrogen 3.192 N/A GLU 6.A N CYS 2.A O no hydrogen 2.857 N/A LEU 7.A N PRO 3.A O no hydrogen 2.801 N/A ARG 8.A N GLU 4.A O no hydrogen 3.043 N/A ARG 8.A NE GLU 104.A OE1 no hydrogen 2.897 N/A ARG 8.A NH2 GLU 104.A OE1 no hydrogen 3.528 N/A ARG 8.A NH2 GLU 104.A OE2 no hydrogen 2.760 N/A LEU 9.A N GLN 5.A O no hydrogen 2.966 N/A GLN 10.A N GLU 6.A O no hydrogen 2.959 N/A ARG 11.A N LEU 7.A O no hydrogen 2.956 N/A LEU 12.A N ARG 8.A O no hydrogen 2.792 N/A GLU 13.A N LEU 9.A O no hydrogen 3.054 N/A ARG 14.A N ARG 11.A O no hydrogen 2.990 N/A ARG 14.A NH2 HIS 59.A NE2 no hydrogen 2.977 N/A LEU 15.A N LEU 12.A O no hydrogen 3.253 N/A LEU 18.A N ARG 14.A O no hydrogen 2.979 N/A ALA 19.A N LEU 15.A O no hydrogen 2.721 N/A ARG 20.A N PRO 16.A O no hydrogen 3.341 N/A VAL 21.A N GLU 17.A O no hydrogen 3.036 N/A LEU 22.A N LEU 18.A O no hydrogen 2.796 N/A ARG 23.A N ALA 19.A O no hydrogen 2.926 N/A ASN 24.A N ARG 20.A O no hydrogen 2.924 N/A VAL 25.A N VAL 21.A O no hydrogen 3.002 N/A PHE 26.A N LEU 22.A O no hydrogen 3.130 N/A VAL 27.A N ARG 23.A O no hydrogen 2.804 N/A SER 28.A N ASN 24.A O no hydrogen 3.152 N/A GLU 29.A N PHE 26.A O no hydrogen 3.094 N/A LYS 31.A N GLU 29.A OE1 no hydrogen 2.861 N/A LEU 34.A N VAL 82.A O no hydrogen 3.071 N/A MET 36.A N THR 80.A O no hydrogen 2.753 N/A VAL 38.A N THR 35.A OG1 no hydrogen 3.232 N/A VAL 39.A N THR 35.A O no hydrogen 2.892 N/A CYS 40.A N MET 36.A O no hydrogen 2.895 N/A CYS 40.A SG MET 36.A O no hydrogen 3.326 N/A CYS 40.A SG PRO 53.A O no hydrogen 3.705 N/A ALA 41.A N GLU 37.A O no hydrogen 3.076 N/A ARG 42.A N VAL 38.A O no hydrogen 2.879 N/A ARG 42.A NH1 GLU 29.A OE2 no hydrogen 2.810 N/A MET 43.A N VAL 39.A O no hydrogen 2.799 N/A VAL 44.A N CYS 40.A O no hydrogen 2.964 N/A ASP 45.A N ALA 41.A O no hydrogen 3.161 N/A SER 46.A N MET 43.A O no hydrogen 3.099 N/A SER 46.A OG ARG 42.A O no hydrogen 2.686 N/A CYS 47.A SG MET 43.A O no hydrogen 3.599 N/A LEU 51.A N THR 49.A OG1 no hydrogen 2.950 N/A SER 52.A N GLU 55.A OE2 no hydrogen 2.893 N/A GLU 55.A N SER 52.A OG no hydrogen 3.100 N/A MET 56.A N SER 52.A O no hydrogen 2.779 N/A GLU 57.A N PRO 53.A O no hydrogen 2.876 N/A LYS 58.A N GLY 54.A O no hydrogen 3.258 N/A HIS 59.A N GLU 55.A O no hydrogen 3.208 N/A HIS 59.A ND1 GLU 55.A O no hydrogen 2.717 N/A LEU 60.A N MET 56.A O no hydrogen 2.909 N/A VAL 61.A N GLU 57.A O no hydrogen 2.945 N/A LEU 62.A N LYS 58.A O no hydrogen 3.074 N/A LEU 63.A N HIS 59.A O no hydrogen 2.970 N/A ALA 64.A N LEU 60.A O no hydrogen 2.904 N/A GLU 65.A N VAL 61.A O no hydrogen 2.932 N/A LEU 66.A N LEU 62.A O no hydrogen 2.855 N/A LEU 67.A N LEU 63.A O no hydrogen 2.789 N/A TRP 70.A N LEU 67.A O no hydrogen 2.955 N/A LEU 71.A N LEU 67.A O no hydrogen 2.965 N/A SER 72.A N LYS 83.A O no hydrogen 3.020 N/A HIS 74.A N TYR 81.A O no hydrogen 2.891 N/A ILE 76.A N ASP 79.A O no hydrogen 2.887 N/A ASP 79.A N ILE 76.A O no hydrogen 2.947 N/A TYR 81.A N HIS 74.A O no hydrogen 2.773 N/A VAL 82.A N LEU 34.A O no hydrogen 2.691 N/A LYS 83.A N SER 72.A O no hydrogen 3.079 N/A ASP 85.A N TRP 70.A O no hydrogen 2.862 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 2.827 N/A VAL 88.A N ASP 85.A O no hydrogen 3.363 N/A LEU 93.A N ASP 89.A O no hydrogen 2.972 N/A THR 94.A N LEU 90.A O no hydrogen 3.033 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.548 N/A ALA 95.A N ALA 91.A O no hydrogen 3.144 N/A ARG 96.A N GLY 92.A O no hydrogen 2.994 N/A LEU 97.A N LEU 93.A O no hydrogen 2.737 N/A ALA 98.A N THR 94.A O no hydrogen 3.066 N/A HIS 99.A N ALA 95.A O no hydrogen 2.964 N/A HIS 100.A N ARG 96.A O no hydrogen 2.926 N/A VAL 101.A N LEU 97.A O no hydrogen 2.939 N/A HIS 102.A N ALA 98.A O no hydrogen 2.930 N/A ALA 103.A N HIS 99.A O no hydrogen 2.840 N/A GLU 104.A N HIS 100.A O no hydrogen 3.265 N/A GLU 104.A N VAL 101.A O no hydrogen 3.218 N/A GLY 105.A N HIS 102.A O no hydrogen 2.984 N/A