Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N VAL 3.A O no hydrogen 3.070 N/A CYS 9.A SG TRP 7.A O no hydrogen 3.781 N/A ARG 24.A N GLU 21.A O no hydrogen 3.049 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 2.965 N/A LEU 25.A N GLU 21.A O no hydrogen 3.038 N/A ASP 26.A N LYS 22.A O no hydrogen 3.028 N/A GLU 28.A N ARG 24.A O no hydrogen 3.003 N/A LEU 29.A N LEU 25.A O no hydrogen 3.007 N/A LYS 30.A N ASP 26.A O no hydrogen 3.016 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.721 N/A LEU 31.A N GLN 27.A O no hydrogen 3.017 N/A ILE 32.A N GLU 28.A O no hydrogen 2.913 N/A GLY 33.A N LEU 29.A O no hydrogen 3.019 N/A GLU 34.A N LYS 30.A O no hydrogen 3.003 N/A GLY 36.A N ILE 32.A O no hydrogen 2.840 N/A LEU 37.A N ILE 32.A O no hydrogen 3.437 N/A ARG 38.A N GLU 42.A OE1 no hydrogen 2.987 N/A ARG 38.A NH1 GLU 42.A OE2 no hydrogen 3.051 N/A LYS 40.A NZ GLU 28.A OE1 no hydrogen 3.035 N/A VAL 43.A N LYS 40.A O no hydrogen 2.688 N/A TRP 44.A N LYS 40.A O no hydrogen 3.062 N/A ARG 45.A N ARG 41.A O no hydrogen 2.973 N/A LYS 47.A N VAL 43.A O no hydrogen 2.967 N/A PHE 48.A N TRP 44.A O no hydrogen 2.931 N/A THR 49.A N ARG 45.A O no hydrogen 2.954 N/A THR 49.A OG1 VAL 46.A O no hydrogen 3.243 N/A LEU 50.A N VAL 46.A O no hydrogen 3.019 N/A ALA 51.A N LYS 47.A O no hydrogen 2.894 N/A LYS 52.A N PHE 48.A O no hydrogen 2.942 N/A ARG 54.A N LEU 50.A O no hydrogen 2.994 N/A LYS 55.A N LYS 52.A O no hydrogen 3.361 N/A ALA 57.A N ILE 53.A O no hydrogen 2.974 N/A GLU 59.A N LYS 55.A O no hydrogen 2.936 N/A LEU 60.A N ALA 56.A O no hydrogen 2.944 N/A LEU 61.A N ALA 57.A O no hydrogen 2.923 N/A THR 62.A N ARG 58.A O no hydrogen 2.940 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.344 N/A THR 62.A OG1 GLU 59.A O no hydrogen 2.938 N/A LEU 63.A N LEU 60.A O no hydrogen 2.683 N/A LEU 71.A N ASP 67.A O no hydrogen 3.210 N/A PHE 72.A N PRO 68.A O no hydrogen 2.929 N/A GLU 73.A N ARG 69.A O no hydrogen 2.956 N/A GLY 74.A N ARG 70.A O no hydrogen 2.871 N/A ASN 75.A N LEU 71.A O no hydrogen 2.963 N/A ALA 76.A N PHE 72.A O no hydrogen 3.005 N/A LEU 77.A N GLU 73.A O no hydrogen 2.867 N/A LEU 78.A N GLY 74.A O no hydrogen 2.971 N/A ARG 80.A N ALA 76.A O no hydrogen 3.225 N/A LEU 81.A N LEU 77.A O no hydrogen 3.004 N/A VAL 82.A N LEU 78.A O no hydrogen 2.880 N/A ARG 83.A N ARG 79.A O no hydrogen 2.973 N/A ILE 84.A N LEU 81.A O no hydrogen 3.074 N/A GLY 85.A N VAL 82.A O no hydrogen 3.090 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.382 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.575 N/A LYS 91.A N ASP 88.A O no hydrogen 2.572 N/A TYR 96.A N LYS 93.A O no hydrogen 3.048 N/A ILE 97.A N LEU 94.A O no hydrogen 2.887 N/A GLY 99.A N TYR 96.A O no hydrogen 2.910 N/A LEU 100.A N ILE 97.A O no hydrogen 3.111 N/A LYS 101.A NZ GLY 99.A O no hydrogen 2.368 N/A ASP 104.A N LYS 101.A O no hydrogen 3.167 N/A PHE 105.A N ILE 102.A O no hydrogen 3.236 N/A LEU 106.A N ILE 102.A O no hydrogen 3.389 N/A ARG 108.A N PHE 105.A O no hydrogen 3.390 N/A ARG 108.A NE ILE 84.A O no hydrogen 2.958 N/A ARG 108.A NH1 VAL 149.A O no hydrogen 2.837 N/A ARG 108.A NH1 GLN 154.A OE1 no hydrogen 3.036 N/A ARG 108.A NH2 GLN 154.A OE1 no hydrogen 3.209 N/A ARG 109.A NH1 GLN 111.A OE1 no hydrogen 2.901 N/A LEU 110.A N PHE 147.A O no hydrogen 2.827 N/A GLN 111.A N PRO 145.A O no hydrogen 3.355 N/A GLN 111.A NE2 GLY 36.A O no hydrogen 2.920 N/A GLN 111.A NE2 ILE 123.A O no hydrogen 3.176 N/A THR 112.A OG1 LEU 106.A O no hydrogen 3.214 N/A GLN 113.A N ARG 109.A O no hydrogen 3.036 N/A GLN 113.A NE2 GLN 154.A OE1 no hydrogen 2.843 N/A VAL 114.A N LEU 110.A O no hydrogen 2.861 N/A PHE 115.A N GLN 111.A O no hydrogen 3.230 N/A LYS 116.A N THR 112.A O no hydrogen 2.844 N/A LEU 117.A N GLN 113.A O no hydrogen 2.792 N/A GLY 118.A N PHE 115.A O no hydrogen 2.938 N/A LEU 119.A N VAL 114.A O no hydrogen 3.145 N/A LYS 121.A N HIS 125.A ND1 no hydrogen 3.003 N/A HIS 125.A N SER 122.A OG no hydrogen 2.886 N/A ALA 126.A N SER 122.A O no hydrogen 3.019 N/A ARG 127.A NH1 GLU 42.A OE1 no hydrogen 3.513 N/A ARG 127.A NH1 GLU 42.A OE2 no hydrogen 2.872 N/A ARG 127.A NH2 GLU 42.A OE1 no hydrogen 2.842 N/A VAL 128.A N HIS 124.A O no hydrogen 3.261 N/A LEU 129.A N HIS 125.A O no hydrogen 2.955 N/A ILE 130.A N ALA 126.A O no hydrogen 3.051 N/A ARG 131.A N ARG 127.A O no hydrogen 3.328 N/A ARG 131.A NH2 ASN 143.A O no hydrogen 2.857 N/A GLN 132.A N VAL 128.A O no hydrogen 3.019 N/A GLN 132.A N LEU 129.A O no hydrogen 2.945 N/A ARG 133.A N ILE 130.A O no hydrogen 3.091 N/A HIS 134.A N LEU 129.A O no hydrogen 3.435 N/A HIS 134.A ND1 SER 163.A OG no hydrogen 2.941 N/A ARG 136.A N ASP 158.A O no hydrogen 3.132 N/A VAL 137.A N GLN 140.A O no hydrogen 2.950 N/A GLN 140.A NE2 VAL 141.A O no hydrogen 2.972 N/A VAL 142.A N ILE 135.A O no hydrogen 3.300 N/A PHE 147.A N ILE 144.A O no hydrogen 3.390 N/A VAL 149.A N ARG 108.A O no hydrogen 3.139 N/A LEU 151.A N ARG 83.A O no hydrogen 2.865 N/A SER 153.A N ARG 150.A O no hydrogen 3.177 N/A HIS 156.A N SER 153.A O no hydrogen 3.105 N/A ASP 158.A N ARG 136.A O no hydrogen 3.291 N/A SER 160.A N HIS 134.A O no hydrogen 2.867 N/A ARG 162.A N SER 160.A OG no hydrogen 3.274 N/A SER 163.A OG HIS 134.A ND1 no hydrogen 2.941 N/A TYR 165.A N SER 163.A OG no hydrogen 3.215 N/A GLY 166.A N PRO 164.A O no hydrogen 2.594 N/A ARG 175.A N GLY 171.A O no hydrogen 3.129 N/A ARG 175.A NE PRO 170.A O no hydrogen 2.894 N/A ASN 177.A N VAL 173.A O no hydrogen 3.217 N/A LYS 179.A N ARG 175.A O no hydrogen 3.289 N/A LYS 180.A N ASN 177.A O no hydrogen 2.852 N/A GLY 181.A N ALA 178.A O no hydrogen 3.412 N/A GLN 182.A N LYS 179.A O no hydrogen 3.164 N/A GLY 183.A N LYS 179.A O no hydrogen 2.635 N/A