Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 7.A O no hydrogen 2.381 N/A THR 7.A N SER 5.A OG no hydrogen 3.087 N/A THR 7.A OG1 THR 118.A O no hydrogen 2.415 N/A SER 10.A N LYS 14.A O no hydrogen 2.750 N/A SER 10.A OG LYS 14.A O no hydrogen 3.283 N/A GLY 13.A N SER 10.A O no hydrogen 2.819 N/A LYS 14.A N SER 10.A OG no hydrogen 3.228 N/A ILE 18.A N LEU 15.A O no hydrogen 2.811 N/A GLU 19.A N LEU 15.A O no hydrogen 3.197 N/A TYR 20.A N VAL 16.A O no hydrogen 2.884 N/A ALA 21.A N GLN 17.A O no hydrogen 2.914 N/A LEU 22.A N ILE 18.A O no hydrogen 2.879 N/A ALA 23.A N GLU 19.A O no hydrogen 2.919 N/A ALA 24.A N TYR 20.A O no hydrogen 2.913 N/A VAL 25.A N ALA 21.A O no hydrogen 2.902 N/A ALA 26.A N LEU 22.A O no hydrogen 2.895 N/A GLY 27.A N ALA 23.A O no hydrogen 3.232 N/A GLY 27.A N ALA 24.A O no hydrogen 3.238 N/A GLY 28.A N VAL 25.A O no hydrogen 2.872 N/A SER 31.A N MET 159.A O no hydrogen 3.080 N/A SER 31.A OG ALA 43.A O no hydrogen 3.554 N/A VAL 32.A N ALA 43.A O no hydrogen 2.735 N/A GLY 33.A N THR 157.A O no hydrogen 3.045 N/A ILE 34.A N VAL 41.A O no hydrogen 3.105 N/A LYS 35.A N LYS 155.A O no hydrogen 2.816 N/A ALA 36.A N GLY 39.A O no hydrogen 2.468 N/A ALA 37.A N LEU 178.A O no hydrogen 3.075 N/A VAL 40.A N CYS 209.A O no hydrogen 3.285 N/A VAL 41.A N ILE 34.A O no hydrogen 3.033 N/A LEU 42.A N GLY 207.A O no hydrogen 2.810 N/A ALA 43.A N VAL 32.A O no hydrogen 3.001 N/A THR 44.A N GLU 205.A O no hydrogen 3.211 N/A THR 44.A OG1 PRO 30.A O no hydrogen 2.459 N/A LYS 46.A N ASN 203.A O no hydrogen 2.486 N/A LYS 46.A NZ GLU 55.A O no hydrogen 2.658 N/A LYS 46.A NZ VAL 58.A O no hydrogen 3.449 N/A GLN 48.A NE2 SER 50.A O no hydrogen 3.426 N/A GLN 48.A NE2 GLU 55.A OE2 no hydrogen 2.636 N/A TYR 53.A N SER 50.A O no hydrogen 3.279 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.696 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.014 N/A SER 57.A N ASP 54.A O no hydrogen 2.963 N/A SER 57.A OG ASP 54.A O no hydrogen 2.661 N/A LYS 60.A N GLU 205.A OE1 no hydrogen 2.797 N/A LYS 60.A NZ THR 44.A OG1 no hydrogen 3.040 N/A VAL 61.A N GLU 205.A OE1 no hydrogen 3.046 N/A VAL 61.A N GLU 205.A OE2 no hydrogen 3.095 N/A GLU 62.A N LEU 70.A O no hydrogen 3.074 N/A ILE 64.A N ILE 68.A O no hydrogen 2.817 N/A THR 65.A N ILE 68.A O no hydrogen 3.105 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 2.580 N/A GLY 69.A N CYS 133.A O no hydrogen 3.132 N/A LEU 70.A N GLU 62.A O no hydrogen 3.019 N/A VAL 71.A N LEU 131.A O no hydrogen 3.001 N/A SER 73.A N SER 129.A O no hydrogen 3.195 N/A SER 73.A OG ALA 29.A O no hydrogen 2.497 N/A MET 75.A N GLY 127.A O no hydrogen 3.076 N/A TYR 79.A N MET 75.A O no hydrogen 3.238 N/A TYR 79.A OH LYS 60.A O no hydrogen 2.845 N/A TYR 79.A OH LEU 70.A O no hydrogen 3.203 N/A ARG 80.A N GLY 76.A O no hydrogen 2.917 N/A VAL 81.A N PRO 77.A O no hydrogen 3.011 N/A LEU 82.A N ASP 78.A O no hydrogen 2.930 N/A VAL 83.A N TYR 79.A O no hydrogen 2.831 N/A HIS 84.A N ARG 80.A O no hydrogen 2.996 N/A ARG 85.A N VAL 81.A O no hydrogen 2.960 N/A ALA 86.A N LEU 82.A O no hydrogen 2.821 N/A ARG 87.A N VAL 83.A O no hydrogen 2.894 N/A ARG 87.A NE PRO 63.A O no hydrogen 3.496 N/A LYS 88.A N HIS 84.A O no hydrogen 2.985 N/A LYS 88.A NZ HIS 84.A NE2 no hydrogen 2.915 N/A LEU 89.A N ARG 85.A O no hydrogen 2.914 N/A ALA 90.A N ALA 86.A O no hydrogen 2.888 N/A GLN 91.A N ARG 87.A O no hydrogen 2.932 N/A GLN 92.A N LYS 88.A O no hydrogen 2.907 N/A TYR 93.A N LEU 89.A O no hydrogen 2.951 N/A TYR 94.A N ALA 90.A O no hydrogen 2.928 N/A LEU 95.A N GLN 91.A O no hydrogen 2.844 N/A VAL 96.A N GLN 92.A O no hydrogen 3.026 N/A TYR 97.A N TYR 93.A O no hydrogen 2.886 N/A GLN 98.A N TYR 94.A O no hydrogen 2.803 N/A GLN 105.A NE2 GLN 108.A OE1 no hydrogen 3.032 N/A LEU 106.A N PRO 102.A O no hydrogen 3.160 N/A VAL 107.A N THR 103.A O no hydrogen 2.936 N/A GLN 108.A N ALA 104.A O no hydrogen 2.880 N/A GLN 108.A NE2 TYR 151.A OH no hydrogen 2.922 N/A ARG 109.A N GLN 105.A O no hydrogen 2.965 N/A ARG 109.A NH1 GLN 105.A O no hydrogen 3.296 N/A ARG 109.A NH1 GLN 105.A OE1 no hydrogen 3.056 N/A VAL 110.A N LEU 106.A O no hydrogen 2.924 N/A ALA 111.A N VAL 107.A O no hydrogen 2.849 N/A SER 112.A N GLN 108.A O no hydrogen 2.932 N/A VAL 113.A N ARG 109.A O no hydrogen 2.992 N/A MET 114.A N VAL 110.A O no hydrogen 2.931 N/A GLN 115.A N ALA 111.A O no hydrogen 2.850 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.350 N/A GLU 116.A N SER 112.A O no hydrogen 2.923 N/A TYR 117.A N VAL 113.A O no hydrogen 3.031 N/A THR 118.A N GLN 115.A O no hydrogen 2.758 N/A THR 118.A OG1 MET 114.A O no hydrogen 2.884 N/A THR 118.A OG1 PRO 147.A O no hydrogen 3.308 N/A GLN 119.A N GLU 116.A O no hydrogen 3.075 N/A SER 120.A N GLU 116.A O no hydrogen 2.751 N/A GLY 122.A N PHE 4.A O no hydrogen 2.857 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 3.447 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.876 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.289 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.148 N/A SER 129.A N SER 73.A O no hydrogen 3.281 N/A LEU 130.A N SER 145.A O no hydrogen 3.192 N/A LEU 131.A N VAL 71.A O no hydrogen 2.985 N/A ILE 132.A N PHE 143.A O no hydrogen 2.801 N/A CYS 133.A N GLY 69.A O no hydrogen 3.033 N/A CYS 133.A SG GLY 69.A O no hydrogen 3.848 N/A GLY 134.A N TYR 141.A O no hydrogen 3.104 N/A TRP 135.A N HIS 67.A O no hydrogen 3.299 N/A ASN 136.A N ARG 139.A O no hydrogen 3.244 N/A TYR 141.A N GLY 134.A O no hydrogen 3.122 N/A PHE 143.A N ILE 132.A O no hydrogen 2.810 N/A GLN 144.A N PHE 152.A O no hydrogen 3.051 N/A SER 145.A N LEU 130.A O no hydrogen 3.027 N/A ASP 146.A N ALA 150.A O no hydrogen 2.867 N/A GLY 149.A N ASP 146.A O no hydrogen 2.988 N/A PHE 152.A N GLN 144.A O no hydrogen 3.110 N/A TRP 154.A N LEU 142.A O no hydrogen 3.179 N/A THR 157.A N GLY 33.A O no hydrogen 3.070 N/A THR 157.A OG1 ALA 158.A O no hydrogen 3.357 N/A MET 159.A N SER 31.A O no hydrogen 3.033 N/A LYS 161.A N GLY 28.A O no hydrogen 2.886 N/A TYR 163.A N GLY 160.A O no hydrogen 3.054 N/A GLY 166.A N ASN 162.A O no hydrogen 3.129 N/A LYS 167.A N TYR 163.A O no hydrogen 2.844 N/A THR 168.A N VAL 164.A O no hydrogen 3.051 N/A THR 168.A OG1 ASN 165.A O no hydrogen 2.860 N/A PHE 169.A N ASN 165.A O no hydrogen 2.878 N/A LEU 170.A N GLY 166.A O no hydrogen 2.934 N/A GLU 171.A N LYS 167.A O no hydrogen 2.889 N/A LYS 172.A N THR 168.A O no hydrogen 2.986 N/A ARG 173.A N PHE 169.A O no hydrogen 2.980 N/A ARG 173.A N LEU 170.A O no hydrogen 2.981 N/A TYR 174.A N LEU 170.A O no hydrogen 2.639 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.317 N/A LEU 178.A N ASN 175.A O no hydrogen 3.105 N/A ALA 183.A N GLU 179.A O no hydrogen 2.587 N/A ILE 184.A N LEU 180.A O no hydrogen 2.884 N/A HIS 185.A N GLU 181.A O no hydrogen 2.976 N/A THR 186.A N ASP 182.A O no hydrogen 2.857 N/A THR 186.A OG1 ASP 182.A O no hydrogen 3.015 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.765 N/A ALA 187.A N ALA 183.A O no hydrogen 2.868 N/A ILE 188.A N ILE 184.A O no hydrogen 2.964 N/A LEU 189.A N HIS 185.A O no hydrogen 2.974 N/A THR 190.A N THR 186.A O no hydrogen 2.852 N/A LEU 191.A N ALA 187.A O no hydrogen 3.009 N/A LYS 192.A N ILE 188.A O no hydrogen 2.905 N/A GLU 193.A N LEU 189.A O no hydrogen 2.912 N/A SER 194.A N LEU 191.A O no hydrogen 2.992 N/A SER 194.A OG SER 194.A O no hydrogen 2.287 N/A PHE 195.A N LYS 192.A O no hydrogen 3.413 N/A THR 200.A N ASN 203.A OD1 no hydrogen 3.023 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 2.547 N/A ASN 203.A ND2 GLN 198.A O no hydrogen 3.453 N/A GLU 205.A N THR 44.A O no hydrogen 3.151 N/A GLY 207.A N LEU 42.A O no hydrogen 2.826 N/A ILE 208.A N ARG 215.A O no hydrogen 3.087 N/A CYS 209.A N VAL 40.A O no hydrogen 3.073 N/A CYS 209.A SG VAL 40.A O no hydrogen 3.711 N/A ASN 210.A N GLY 213.A O no hydrogen 3.068 N/A ALA 212.A N ASN 210.A OD1 no hydrogen 2.724 N/A GLY 213.A N ASN 210.A O no hydrogen 2.876 N/A PHE 214.A N LYS 66.A O no hydrogen 2.872 N/A ARG 215.A N ILE 208.A O no hydrogen 3.016 N/A ARG 216.A NE VAL 61.A O no hydrogen 3.225 N/A ARG 216.A NE GLU 205.A OE2 no hydrogen 2.582 N/A ARG 216.A NH2 VAL 61.A O no hydrogen 2.975 N/A LEU 217.A N VAL 206.A O no hydrogen 2.696 N/A THR 218.A N GLU 221.A OE1 no hydrogen 2.944 N/A VAL 222.A N THR 218.A O no hydrogen 3.294 N/A LYS 223.A N PRO 219.A O no hydrogen 2.885 N/A ASP 224.A N THR 220.A O no hydrogen 2.922 N/A TYR 225.A N GLU 221.A O no hydrogen 2.919 N/A LEU 226.A N VAL 222.A O no hydrogen 2.829 N/A ALA 227.A N LYS 223.A O no hydrogen 3.019 N/A ALA 227.A N ASP 224.A O no hydrogen 3.185 N/A ILE 229.A N TYR 225.A O no hydrogen 3.243 N/A