Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N THR 1.A O no hydrogen 3.081 N/A GLU 6.A N GLN 2.A O no hydrogen 3.034 N/A THR 7.A N ARG 3.A O no hydrogen 2.772 N/A THR 7.A OG1 ARG 3.A O no hydrogen 2.855 N/A ARG 8.A N GLU 4.A O no hydrogen 3.043 N/A TYR 9.A N MET 5.A O no hydrogen 3.002 N/A TYR 9.A OH ASP 32.A OD2 no hydrogen 2.390 N/A ARG 10.A N GLU 6.A O no hydrogen 2.990 N/A ARG 10.A NE ASP 14.A OD1.A no hydrogen 3.498 N/A ARG 10.A NE ASP 14.A OD2.A no hydrogen 2.893 N/A ARG 10.A NH1 ASP 14.A OD1.A no hydrogen 3.123 N/A ARG 10.A NH1 ASP 32.A OD1 no hydrogen 3.128 N/A ARG 10.A NH1 ASP 32.A OD2 no hydrogen 3.427 N/A ARG 10.A NH2 ASP 32.A OD2 no hydrogen 2.889 N/A VAL 11.A N THR 7.A O no hydrogen 3.049 N/A VAL 12.A N ARG 8.A O no hydrogen 2.982 N/A LEU 13.A N TYR 9.A O no hydrogen 2.950 N/A ASP 14.A N ARG 10.A O no hydrogen 2.983 N/A VAL 15.A N VAL 11.A O no hydrogen 2.877 N/A SER 16.A N VAL 12.A O no hydrogen 2.969 N/A ASP 18.A N SER 16.A OG no hydrogen 3.117 N/A MET 20.A N ASN 34.A OD1 no hydrogen 3.019 N/A VAL 21.A N CYS 109.A O no hydrogen 2.904 N/A LEU 22.A N ASP 32.A O no hydrogen 2.728 N/A VAL 23.A N LEU 107.A O no hydrogen 2.863 N/A SER 24.A N ARG 29.A O no hydrogen 2.874 N/A SER 24.A OG THR 27.A OG1 no hydrogen 3.383 N/A MET 25.A N ARG 105.A O no hydrogen 3.086 N/A THR 27.A N SER 24.A OG no hydrogen 3.075 N/A GLY 28.A N SER 24.A O no hydrogen 2.749 N/A ARG 29.A N THR 27.A OG1 no hydrogen 3.024 N/A ARG 29.A NH1 GLY 50.A O no hydrogen 3.026 N/A ILE 30.A N ALA 51.A O no hydrogen 2.830 N/A VAL 31.A N LEU 22.A O no hydrogen 2.780 N/A ASP 32.A N LEU 22.A O no hydrogen 3.324 N/A LEU 33.A N ASP 32.A OD1 no hydrogen 2.842 N/A ASN 34.A N MET 20.A O no hydrogen 3.187 N/A ASN 34.A ND2 LEU 13.A O no hydrogen 3.061 N/A ASN 34.A ND2 ASP 18.A O no hydrogen 2.889 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.053 N/A GLY 38.A N ASN 34.A O no hydrogen 3.017 N/A LEU 39.A N SER 35.A O no hydrogen 2.901 N/A LEU 40.A N ALA 36.A O no hydrogen 3.414 N/A LEU 41.A N ALA 37.A O no hydrogen 2.918 N/A GLY 42.A N GLY 38.A O no hydrogen 2.783 N/A GLY 43.A N GLY 38.A O no hydrogen 3.002 N/A ARG 45.A NH1 ASP 32.A OD1 no hydrogen 2.829 N/A ARG 45.A NH2 ASP 32.A OD1 no hydrogen 3.129 N/A ARG 45.A NH2 LEU 33.A O no hydrogen 2.961 N/A ASP 47.A N VAL 44.A O no hydrogen 2.950 N/A LEU 48.A N VAL 44.A O no hydrogen 3.177 N/A LEU 48.A N ARG 45.A O no hydrogen 3.075 N/A LEU 49.A N ARG 45.A O no hydrogen 2.933 N/A GLY 50.A N ILE 30.A O no hydrogen 2.799 N/A ALA 51.A N LEU 48.A O no hydrogen 2.969 N/A ILE 53.A N GLY 28.A O no hydrogen 2.994 N/A GLN 55.A N ALA 52.A O no hydrogen 3.161 N/A GLU 56.A N ILE 53.A O no hydrogen 3.098 N/A PHE 57.A N ALA 54.A O no hydrogen 3.053 N/A GLU 58.A N LEU 84.A O no hydrogen 2.934 N/A ARG 60.A N PHE 57.A O no hydrogen 3.147 N/A ARG 60.A NE GLU 64.A OE1 no hydrogen 2.925 N/A ARG 60.A NH1 GLU 64.A OE2 no hydrogen 2.886 N/A ARG 61.A N GLU 64.A OE1 no hydrogen 3.011 N/A ARG 62.A NH1 THR 27.A O no hydrogen 2.838 N/A PHE 65.A N ARG 61.A O no hydrogen 3.025 N/A MET 66.A N ARG 62.A O no hydrogen 2.925 N/A GLU 67.A N GLY 63.A O no hydrogen 3.029 N/A THR 68.A N GLU 64.A O no hydrogen 2.841 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.763 N/A MET 69.A N PHE 65.A O no hydrogen 2.958 N/A THR 70.A N MET 66.A O no hydrogen 2.940 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.764 N/A ASN 71.A N GLU 67.A O no hydrogen 2.966 N/A LEU 72.A N THR 68.A O no hydrogen 2.942 N/A ALA 73.A N MET 69.A O no hydrogen 2.904 N/A ALA 74.A N ASN 71.A O no hydrogen 3.163 N/A THR 75.A N LEU 72.A O no hydrogen 3.038 N/A THR 75.A OG1 LEU 72.A O no hydrogen 2.623 N/A SER 77.A OG THR 75.A O no hydrogen 3.108 N/A VAL 81.A N VAL 94.A O no hydrogen 2.815 N/A VAL 83.A N LEU 92.A O no hydrogen 2.938 N/A ALA 85.A N LYS 90.A O no hydrogen 2.951 N/A ARG 86.A N GLU 56.A O no hydrogen 2.801 N/A ARG 86.A NE GLN 55.A O no hydrogen 3.179 N/A ARG 87.A NE GLU 56.A OE1 no hydrogen 2.774 N/A ARG 87.A NE GLU 56.A OE2 no hydrogen 3.457 N/A ARG 87.A NH2 GLU 56.A OE2 no hydrogen 2.888 N/A SER 88.A OG LEU 40.A O no hydrogen 2.710 N/A GLN 89.A N ALA 85.A O no hydrogen 2.796 N/A GLN 89.A NE2 GLU 58.A OE2 no hydrogen 2.937 N/A GLN 89.A NE2 ARG 86.A O no hydrogen 2.871 N/A LYS 90.A N SER 88.A OG no hydrogen 3.339 N/A LYS 90.A NZ LEU 39.A O no hydrogen 2.949 N/A ARG 91.A NH1 ASP 115.A OD1 no hydrogen 3.375 N/A LEU 92.A N VAL 83.A O no hydrogen 2.721 N/A LEU 93.A N ASP 112.A O no hydrogen 2.841 N/A VAL 94.A N VAL 81.A O no hydrogen 2.938 N/A VAL 95.A N GLN 110.A O no hydrogen 2.935 N/A ARG 97.A N LEU 108.A O no hydrogen 2.964 N/A ARG 97.A NE GLN 110.A OE1 no hydrogen 3.407 N/A ARG 97.A NH2 GLN 110.A OE1 no hydrogen 3.200 N/A PHE 99.A N LEU 106.A O no hydrogen 2.994 N/A ALA 101.A N GLU 104.A O no hydrogen 2.858 N/A GLU 104.A N ALA 101.A O no hydrogen 3.141 N/A LEU 106.A N PHE 99.A O no hydrogen 2.839 N/A LEU 107.A N VAL 23.A O no hydrogen 2.818 N/A LEU 108.A N ARG 97.A O no hydrogen 2.790 N/A CYS 109.A N VAL 21.A O no hydrogen 2.799 N/A CYS 109.A SG LEU 107.A O no hydrogen 3.890 N/A GLN 110.A N VAL 95.A O no hydrogen 3.006 N/A GLN 110.A NE2 ASP 18.A OD2 no hydrogen 3.024 N/A ILE 111.A N PRO 19.A O no hydrogen 2.924 N/A ASP 112.A N LEU 93.A O no hydrogen 2.974 N/A ALA 114.A N ARG 91.A O no hydrogen 2.914 N/A