Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 220.A O no hydrogen 3.554 N/A LYS 2.A NZ GLY 222.A O no hydrogen 3.358 N/A LYS 6.A N GLU 169.A O no hydrogen 2.862 N/A VAL 7.A N GLU 169.A O no hydrogen 3.191 N/A ILE 8.A N LYS 118.A O no hydrogen 2.938 N/A ALA 9.A N LEU 171.A O no hydrogen 2.830 N/A PHE 10.A N VAL 120.A O no hydrogen 2.830 N/A ASP 11.A N VAL 172.A O no hydrogen 2.906 N/A ASP 14.A N TRP 17.A O no hydrogen 2.754 N/A THR 15.A N ALA 12.A O no hydrogen 3.075 N/A THR 15.A OG1 ASP 11.A OD2 no hydrogen 2.887 N/A THR 15.A OG1 ASN 174.A OD1 no hydrogen 3.023 N/A LEU 16.A N ALA 12.A O no hydrogen 2.880 N/A TRP 17.A NE1 ASP 13.A OD1 no hydrogen 2.878 N/A SER 18.A N GLU 99.A O no hydrogen 3.101 N/A ASN 19.A N ASP 14.A OD1 no hydrogen 2.830 N/A GLU 20.A N.A ASP 14.A OD1 no hydrogen 2.778 N/A GLU 20.A N.B ASP 14.A OD1 no hydrogen 2.775 N/A PHE 22.A N ASN 19.A O no hydrogen 3.117 N/A PHE 23.A N ASN 19.A O no hydrogen 3.212 N/A GLN 24.A N GLU 20.A O.A no hydrogen 2.793 N/A GLN 24.A N GLU 20.A O.B no hydrogen 2.805 N/A GLU 25.A N PRO 21.A O no hydrogen 2.986 N/A VAL 26.A N PHE 22.A O no hydrogen 3.076 N/A GLU 27.A N PHE 23.A O no hydrogen 3.049 N/A LYS 28.A N GLN 24.A O no hydrogen 2.980 N/A GLN 29.A N GLU 25.A O no hydrogen 2.999 N/A GLN 29.A NE2 GLU 25.A O no hydrogen 3.281 N/A TYR 30.A N VAL 26.A O no hydrogen 2.917 N/A THR 31.A N GLU 27.A O no hydrogen 2.939 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.549 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.807 N/A ASP 32.A N LYS 28.A O no hydrogen 2.971 N/A LEU 33.A N GLN 29.A O no hydrogen 3.009 N/A LEU 34.A N TYR 30.A O no hydrogen 3.024 N/A LEU 34.A N THR 31.A O no hydrogen 3.034 N/A TYR 37.A N LEU 34.A O no hydrogen 2.855 N/A GLY 38.A N LYS 35.A O no hydrogen 3.439 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.364 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.144 N/A ILE 43.A N THR 39.A O no hydrogen 2.707 N/A SER 44.A N SER 40.A O no hydrogen 2.882 N/A SER 44.A OG GLU 27.A OE2 no hydrogen 2.619 N/A SER 44.A OG SER 40.A O no hydrogen 3.346 N/A ALA 45.A N LYS 41.A O no hydrogen 3.046 N/A ALA 46.A N GLU 42.A O no hydrogen 3.119 N/A LEU 47.A N ILE 43.A O no hydrogen 2.972 N/A PHE 48.A N SER 44.A O no hydrogen 2.954 N/A GLN 49.A N ALA 45.A O no hydrogen 3.014 N/A GLN 49.A NE2 ASN 52.A OD1 no hydrogen 2.890 N/A THR 50.A N ALA 46.A O no hydrogen 3.079 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.976 N/A THR 50.A OG1 THR 70.A OG1 no hydrogen 2.683 N/A GLU 51.A N LEU 47.A O no hydrogen 2.934 N/A ASN 53.A N THR 50.A O no hydrogen 2.920 N/A ASN 53.A N GLU 51.A O no hydrogen 3.313 N/A ASN 53.A ND2 SER 67.A OG no hydrogen 3.085 N/A ASN 53.A ND2 GLU 69.A OE1 no hydrogen 3.123 N/A ILE 56.A N ASN 53.A O no hydrogen 3.334 N/A LEU 57.A N ASN 53.A O no hydrogen 2.630 N/A GLY 58.A N LEU 54.A O no hydrogen 2.955 N/A LYS 62.A N ASP 126.A OD2 no hydrogen 3.032 N/A PHE 64.A N GLY 60.A O no hydrogen 3.005 N/A THR 65.A N ALA 61.A O no hydrogen 3.037 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.724 N/A ILE 66.A N LYS 62.A O no hydrogen 3.033 N/A SER 67.A N ALA 63.A O no hydrogen 2.879 N/A SER 67.A OG ALA 63.A O no hydrogen 3.424 N/A GLU 69.A N ILE 66.A O no hydrogen 2.900 N/A THR 70.A N SER 67.A O no hydrogen 2.839 N/A THR 70.A OG1 THR 50.A OG1 no hydrogen 2.683 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.662 N/A LEU 72.A N VAL 68.A O no hydrogen 3.023 N/A GLN 73.A N GLU 69.A O no hydrogen 2.902 N/A GLN 73.A NE2 GLN 73.A O no hydrogen 3.149 N/A ILE 74.A N THR 70.A O no hydrogen 2.854 N/A SER 75.A N ALA 71.A O no hydrogen 3.200 N/A SER 75.A OG ALA 71.A O no hydrogen 2.942 N/A SER 75.A OG LEU 72.A O no hydrogen 3.290 N/A ASN 76.A N GLN 73.A O no hydrogen 2.974 N/A GLY 77.A N LEU 72.A O no hydrogen 2.927 N/A LYS 78.A N SER 75.A O no hydrogen 2.775 N/A ILE 79.A N SER 75.A OG no hydrogen 3.111 N/A ILE 83.A N ALA 80.A O no hydrogen 3.154 N/A ILE 84.A N ALA 80.A O no hydrogen 3.360 N/A ARG 85.A N ALA 81.A O no hydrogen 2.820 N/A GLN 86.A N ASP 82.A O no hydrogen 3.122 N/A ILE 87.A N ILE 83.A O no hydrogen 2.865 N/A VAL 88.A N ILE 84.A O no hydrogen 2.901 N/A ASP 89.A N ARG 85.A O no hydrogen 3.012 N/A LEU 90.A N GLN 86.A O no hydrogen 2.987 N/A GLY 91.A N ILE 87.A O no hydrogen 3.049 N/A LYS 92.A N VAL 88.A O no hydrogen 2.904 N/A SER 93.A N ASP 89.A O no hydrogen 2.867 N/A SER 93.A N LEU 90.A O no hydrogen 3.046 N/A SER 93.A OG LEU 90.A O no hydrogen 2.582 N/A LEU 94.A N GLY 91.A O no hydrogen 3.134 N/A LEU 95.A N LYS 92.A O no hydrogen 3.022 N/A LYS 96.A N SER 93.A O no hydrogen 3.143 N/A LYS 96.A NZ LYS 92.A O no hydrogen 2.715 N/A LEU 101.A N LEU 16.A O no hydrogen 3.018 N/A VAL 104.A N LEU 101.A O no hydrogen 3.297 N/A LYS 105.A NZ TYR 142.A OH no hydrogen 3.208 N/A THR 107.A N GLY 103.A O no hydrogen 3.043 N/A THR 107.A OG1 GLY 103.A O no hydrogen 2.563 N/A LEU 108.A N VAL 104.A O no hydrogen 3.108 N/A LYS 109.A N LYS 105.A O no hydrogen 2.909 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 3.377 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 2.644 N/A THR 110.A N GLU 106.A O no hydrogen 3.041 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.648 N/A LEU 111.A N THR 107.A O no hydrogen 2.950 N/A LYS 112.A N LEU 108.A O no hydrogen 2.882 N/A GLU 113.A N LYS 109.A O no hydrogen 3.006 N/A THR 114.A N THR 110.A O no hydrogen 3.194 N/A THR 114.A N LEU 111.A O no hydrogen 3.154 N/A THR 114.A OG1 LEU 111.A O no hydrogen 2.622 N/A GLY 115.A N LYS 112.A O no hydrogen 3.000 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.222 N/A LYS 118.A N LYS 6.A O no hydrogen 3.027 N/A LEU 119.A N ASP 144.A OD2 no hydrogen 2.937 N/A VAL 120.A N ILE 8.A O no hydrogen 2.993 N/A VAL 121.A N HIS 145.A O no hydrogen 3.102 N/A ALA 122.A N PHE 10.A O no hydrogen 2.882 N/A THR 123.A N GLU 147.A O no hydrogen 3.061 N/A THR 123.A OG1 LYS 124.A O no hydrogen 2.802 N/A GLN 130.A N ASP 126.A O no hydrogen 3.013 N/A GLN 130.A NE2 ASP 13.A OD2 no hydrogen 3.222 N/A GLU 131.A N LEU 127.A O no hydrogen 3.010 N/A ASN 132.A N LEU 128.A O no hydrogen 2.795 N/A LYS 133.A N ASP 129.A O no hydrogen 2.844 N/A LYS 133.A NZ ASP 13.A OD1 no hydrogen 2.856 N/A LYS 133.A NZ ASP 13.A OD2 no hydrogen 3.463 N/A LYS 133.A NZ ASN 19.A OD1 no hydrogen 3.160 N/A LEU 134.A N GLN 130.A O no hydrogen 3.104 N/A GLU 135.A N GLU 131.A O no hydrogen 2.945 N/A ARG 136.A N ASN 132.A O no hydrogen 2.885 N/A SER 137.A N LEU 134.A O no hydrogen 3.138 N/A SER 137.A OG LEU 134.A O no hydrogen 2.594 N/A GLY 138.A N GLU 135.A O no hydrogen 3.389 N/A LEU 139.A N SER 137.A OG no hydrogen 3.057 N/A SER 140.A OG GLU 135.A OE2 no hydrogen 2.863 N/A TYR 142.A N LEU 139.A O no hydrogen 2.885 N/A PHE 143.A N SER 140.A O no hydrogen 3.163 N/A ASP 144.A N LEU 119.A O no hydrogen 2.876 N/A GLU 147.A N VAL 121.A O no hydrogen 2.708 N/A LYS 151.A N ASP 150.A OD1 no hydrogen 2.768 N/A LYS 151.A NZ ALA 122.A O no hydrogen 2.908 N/A LYS 151.A NZ ASP 179.A OD1 no hydrogen 2.745 N/A TYR 156.A N THR 152.A O no hydrogen 3.044 N/A TYR 156.A OH SER 178.A O no hydrogen 2.847 N/A LEU 157.A N GLU 153.A O no hydrogen 2.886 N/A ARG 158.A N LYS 154.A O no hydrogen 3.233 N/A LEU 159.A N GLU 155.A O no hydrogen 3.050 N/A LEU 160.A N TYR 156.A O no hydrogen 2.909 N/A SER 161.A N LEU 157.A O no hydrogen 2.879 N/A ILE 162.A N ARG 158.A O no hydrogen 2.850 N/A LEU 163.A N LEU 159.A O no hydrogen 2.781 N/A GLN 164.A N SER 161.A O no hydrogen 3.077 N/A ILE 165.A N LEU 160.A O no hydrogen 3.078 N/A ALA 166.A N GLU 169.A OE1 no hydrogen 2.606 N/A GLU 169.A N ALA 166.A O no hydrogen 2.767 N/A LEU 170.A N PRO 167.A O no hydrogen 3.024 N/A LEU 171.A N VAL 7.A O no hydrogen 2.994 N/A GLY 173.A N VAL 191.A O no hydrogen 3.152 N/A ASN 174.A N THR 15.A OG1 no hydrogen 3.013 N/A SER 175.A N ASP 179.A OD2 no hydrogen 2.852 N/A SER 178.A N SER 175.A OG no hydrogen 3.144 N/A ASP 179.A N SER 175.A O no hydrogen 2.790 N/A ILE 180.A N PHE 176.A O no hydrogen 3.255 N/A GLN 181.A N PHE 176.A O no hydrogen 2.806 N/A LEU 184.A N ILE 180.A O no hydrogen 3.014 N/A SER 185.A N GLN 181.A O no hydrogen 2.899 N/A SER 185.A OG GLN 181.A O no hydrogen 3.082 N/A SER 185.A OG GLN 181.A OE1 no hydrogen 3.231 N/A LEU 186.A N PRO 182.A O no hydrogen 3.200 N/A LEU 186.A N VAL 183.A O no hydrogen 3.144 N/A GLY 187.A N LEU 184.A O no hydrogen 3.059 N/A GLY 188.A N VAL 183.A O no hydrogen 2.821 N/A TYR 189.A N LEU 170.A O no hydrogen 2.959 N/A GLY 190.A N ARG 207.A O no hydrogen 2.992 N/A HIS 192.A N LYS 209.A O no hydrogen 2.921 N/A HIS 192.A ND1 GLN 210.A OE1 no hydrogen 2.679 N/A HIS 192.A NE2 ASN 174.A O no hydrogen 3.021 N/A ILE 193.A N GLY 173.A O no hydrogen 3.053 N/A LYS 199.A NZ GLU 20.A OE2.B no hydrogen 2.539 N/A ARG 207.A N HIS 205.A ND1 no hydrogen 2.977 N/A ARG 207.A NE GLY 188.A O no hydrogen 2.973 N/A ARG 207.A NH2 LEU 184.A O no hydrogen 2.750 N/A LEU 208.A N HIS 205.A O no hydrogen 3.143 N/A LYS 209.A N GLY 190.A O no hydrogen 2.970 N/A VAL 211.A N HIS 192.A O no hydrogen 2.932 N/A ARG 213.A N ASP 216.A OD2 no hydrogen 2.905 N/A ARG 213.A NH1 ASP 215.A OD2 no hydrogen 2.940 N/A ASP 216.A N ARG 213.A O no hydrogen 2.953 N/A LEU 217.A N LEU 214.A O no hydrogen 2.900 N/A LEU 218.A N ASP 215.A O no hydrogen 2.990 N/A SER 219.A OG ASP 216.A O no hydrogen 3.146 N/A LEU 220.A N LEU 217.A O no hydrogen 2.934 N/A LEU 221.A N LEU 217.A O no hydrogen 3.287 N/A