Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 243.A O no hydrogen 2.849 N/A SER 8.A N ASP 90.A OD2 no hydrogen 2.660 N/A SER 8.A OG ASP 90.A OD2 no hydrogen 3.037 N/A SER 9.A N ASP 90.A OD2 no hydrogen 2.804 N/A VAL 10.A N ARG 54.A O no hydrogen 3.057 N/A VAL 11.A N ILE 91.A O no hydrogen 2.998 N/A PHE 12.A N ASN 56.A O no hydrogen 2.786 N/A VAL 13.A N ILE 93.A O no hydrogen 2.846 N/A ILE 14.A N VAL 58.A O no hydrogen 3.004 N/A MET 16.A N GLU 19.A OE1.A no hydrogen 3.062 N/A GLN 17.A N ASP 69.A OD1 no hydrogen 2.949 N/A GLN 17.A NE2 TYR 46.A OH no hydrogen 2.802 N/A GLU 19.A N.A MET 16.A O no hydrogen 2.860 N/A GLU 19.A N.B MET 16.A O no hydrogen 2.889 N/A ALA 20.A N GLN 17.A O no hydrogen 3.068 N/A LEU 21.A N GLN 17.A O no hydrogen 3.104 N/A VAL 24.A N ALA 20.A O no hydrogen 2.973 N/A ASN 25.A N LEU 21.A O no hydrogen 2.710 N/A LYS 26.A N PRO 22.A O no hydrogen 2.845 N/A PHE 27.A N LEU 23.A O no hydrogen 3.050 N/A GLY 28.A N ASN 25.A O no hydrogen 3.224 N/A LEU 29.A N VAL 24.A O no hydrogen 2.887 N/A SER 30.A N HIS 47.A O no hydrogen 2.803 N/A THR 32.A N LEU 45.A O no hydrogen 2.796 N/A THR 32.A OG1 LEU 45.A O no hydrogen 3.040 N/A GLY 38.A N SER 35.A O no hydrogen 3.087 N/A VAL 44.A N CYS 59.A O no hydrogen 2.845 N/A TYR 46.A N VAL 57.A O no hydrogen 2.750 N/A HIS 47.A N SER 30.A O no hydrogen 2.758 N/A HIS 47.A ND1 ASN 56.A OD1 no hydrogen 2.778 N/A GLY 48.A N ILE 55.A O no hydrogen 2.970 N/A HIS 50.A N LEU 53.A O no hydrogen 2.844 N/A LEU 53.A N HIS 50.A O no hydrogen 2.940 N/A ARG 54.A N SER 8.A O no hydrogen 2.923 N/A ILE 55.A N GLY 48.A O no hydrogen 2.864 N/A ASN 56.A N VAL 10.A O no hydrogen 3.020 N/A VAL 57.A N TYR 46.A O no hydrogen 2.769 N/A VAL 58.A N PHE 12.A O no hydrogen 2.843 N/A CYS 59.A N VAL 44.A O no hydrogen 2.914 N/A CYS 59.A SG ILE 14.A O no hydrogen 3.494 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.237 N/A ASP 63.A N ILE 68.A O no hydrogen 2.751 N/A LEU 66.A N ASP 63.A OD2 no hydrogen 2.925 N/A GLY 67.A N ASP 63.A O no hydrogen 2.685 N/A SER 70.A N GLY 61.A O no hydrogen 2.894 N/A SER 70.A OG GLY 61.A O no hydrogen 3.373 N/A VAL 71.A N ASP 69.A O no hydrogen 2.966 N/A GLY 72.A N GLU 183.A OE2 no hydrogen 2.945 N/A THR 73.A N ASP 160.A OD1 no hydrogen 2.872 N/A THR 73.A OG1 ASP 160.A OD1 no hydrogen 3.335 N/A THR 73.A OG1 ASP 160.A OD2 no hydrogen 2.864 N/A ALA 76.A N GLY 72.A O no hydrogen 3.487 N/A SER 77.A N THR 73.A O no hydrogen 2.915 N/A SER 77.A OG THR 73.A O no hydrogen 3.418 N/A SER 77.A OG VAL 74.A O no hydrogen 2.834 N/A LEU 78.A N VAL 74.A O no hydrogen 3.077 N/A ILE 79.A N PRO 75.A O no hydrogen 2.999 N/A THR 80.A N ALA 76.A O no hydrogen 3.078 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.740 N/A PHE 81.A N SER 77.A O no hydrogen 2.970 N/A ALA 82.A N LEU 78.A O no hydrogen 2.951 N/A SER 83.A N ILE 79.A O no hydrogen 2.903 N/A SER 83.A OG ILE 79.A O no hydrogen 2.636 N/A SER 83.A OG THR 80.A O no hydrogen 3.213 N/A ILE 84.A N THR 80.A O no hydrogen 3.053 N/A GLN 85.A N PHE 81.A O no hydrogen 3.158 N/A ALA 86.A N ALA 82.A O no hydrogen 3.012 N/A LEU 87.A N SER 83.A O no hydrogen 2.814 N/A LYS 88.A N ILE 84.A O no hydrogen 3.048 N/A LYS 88.A NZ GLN 85.A O no hydrogen 3.031 N/A ASP 90.A N SER 9.A O no hydrogen 2.992 N/A ILE 92.A N PRO 197.A O no hydrogen 2.980 N/A ILE 93.A N VAL 11.A O no hydrogen 2.804 N/A ASN 94.A N VAL 199.A O no hydrogen 2.912 N/A ASN 94.A ND2 VAL 13.A O no hydrogen 2.937 N/A ALA 95.A N VAL 13.A O no hydrogen 3.290 N/A GLY 96.A N LEU 201.A O no hydrogen 3.068 N/A THR 97.A N GLU 19.A OE1.B no hydrogen 2.843 N/A THR 97.A N GLU 19.A OE2.A no hydrogen 2.828 N/A THR 97.A OG1 GLU 19.A OE2.A no hydrogen 2.975 N/A THR 97.A OG1 GLU 19.A OE2.B no hydrogen 2.523 N/A CYS 98.A N ALA 203.A O no hydrogen 2.929 N/A CYS 98.A SG GLY 99.A O no hydrogen 3.415 N/A GLY 99.A N LYS 180.A O no hydrogen 2.848 N/A GLY 100.A N ASP 206.A O no hydrogen 2.814 N/A PHE 101.A N THR 178.A O no hydrogen 2.934 N/A LYS 102.A N ASP 209.A OD1 no hydrogen 2.916 N/A VAL 103.A N ASP 209.A OD2 no hydrogen 3.109 N/A LYS 104.A N PHE 101.A O no hydrogen 2.922 N/A LYS 104.A NZ ASP 176.A OD2 no hydrogen 2.698 N/A GLY 105.A N LYS 102.A O no hydrogen 2.979 N/A ALA 106.A N PHE 101.A O no hydrogen 3.147 N/A ASN 107.A N ASP 110.A OD2 no hydrogen 2.767 N/A GLY 109.A N VAL 204.A O no hydrogen 2.890 N/A ASP 110.A N ASN 107.A O no hydrogen 3.175 N/A PHE 112.A N LYS 202.A O no hydrogen 2.886 N/A LEU 113.A N LYS 152.A O no hydrogen 2.815 N/A VAL 114.A N PHE 200.A O no hydrogen 3.215 N/A SER 115.A N GLY 154.A O no hydrogen 3.066 N/A SER 115.A OG ASP 116.A OD1 no hydrogen 3.450 N/A VAL 117.A N ARG 137.A O no hydrogen 2.809 N/A VAL 118.A N LEU 156.A O no hydrogen 2.934 N/A PHE 119.A N VAL 134.A O no hydrogen 2.771 N/A HIS 120.A N THR 158.A O no hydrogen 2.818 N/A ARG 122.A NE GLY 133.A O no hydrogen 3.013 N/A ARG 122.A NH2 TYR 132.A O no hydrogen 3.086 N/A ILE 126.A N ILE 124.A O no hydrogen 2.658 N/A PHE 129.A N ILE 126.A O no hydrogen 3.172 N/A ASP 130.A N ILE 126.A O no hydrogen 2.945 N/A LEU 131.A N ASP 130.A OD1 no hydrogen 2.701 N/A GLY 133.A N PHE 129.A O no hydrogen 2.788 N/A VAL 134.A N ASP 130.A O no hydrogen 3.148 N/A GLY 135.A N LEU 131.A O no hydrogen 3.068 N/A ARG 137.A N VAL 117.A O no hydrogen 3.006 N/A ARG 137.A NE ASP 192.A OD2 no hydrogen 2.771 N/A ARG 137.A NH1 GLY 135.A O no hydrogen 3.560 N/A GLN 138.A NE2 ASP 116.A OD2 no hydrogen 2.861 N/A ALA 139.A N SER 115.A O no hydrogen 2.930 N/A PHE 140.A N VAL 198.A O no hydrogen 2.732 N/A ASN 144.A ND2 ASP 247.A O no hydrogen 2.878 N/A LEU 146.A N THR 142.A O no hydrogen 3.157 N/A LYS 147.A N PRO 143.A O no hydrogen 2.941 N/A GLU 148.A N ASN 144.A O no hydrogen 2.987 N/A LEU 149.A N LEU 145.A O no hydrogen 2.856 N/A ASN 150.A N LEU 146.A O no hydrogen 2.909 N/A LYS 152.A NZ GLY 105.A O no hydrogen 2.916 N/A LYS 152.A NZ ASP 110.A OD2 no hydrogen 2.760 N/A ARG 155.A NE ASP 116.A OD1 no hydrogen 2.807 N/A ARG 155.A NH1 ASN 175.A O no hydrogen 2.869 N/A ARG 155.A NH2 ASP 116.A OD2 no hydrogen 3.082 N/A LEU 156.A N ASP 116.A O no hydrogen 2.897 N/A SER 157.A N LEU 179.A O no hydrogen 2.881 N/A THR 158.A N VAL 118.A O no hydrogen 2.787 N/A THR 158.A OG1 ASP 181.A OD1 no hydrogen 2.710 N/A GLY 159.A N ASP 181.A O no hydrogen 3.167 N/A ASP 160.A N ASP 121.A OD2 no hydrogen 2.894 N/A SER 165.A N ASP 168.A OD2 no hydrogen 3.062 N/A GLN 167.A NE2 GLN 167.A O no hydrogen 3.072 N/A ASP 168.A N SER 165.A OG no hydrogen 3.031 N/A GLU 169.A N SER 165.A O no hydrogen 2.940 N/A THR 170.A N THR 166.A O no hydrogen 2.825 N/A THR 170.A OG1 THR 166.A O no hydrogen 2.824 N/A LEU 171.A N GLN 167.A O no hydrogen 3.320 N/A ILE 172.A N ASP 168.A O no hydrogen 2.980 N/A ILE 173.A N GLU 169.A O no hydrogen 2.740 N/A ALA 174.A N THR 170.A O no hydrogen 2.944 N/A ASN 175.A N LEU 171.A O no hydrogen 2.778 N/A ASP 176.A N ILE 173.A O no hydrogen 3.038 N/A ALA 177.A N ILE 172.A O no hydrogen 3.216 N/A THR 178.A N ARG 155.A O no hydrogen 2.941 N/A LEU 179.A N ARG 155.A O no hydrogen 3.155 N/A LYS 180.A N GLY 99.A O no hydrogen 2.950 N/A LYS 180.A NZ SER 161.A O no hydrogen 3.138 N/A LYS 180.A NZ LEU 162.A O no hydrogen 3.431 N/A LYS 180.A NZ ASP 163.A O no hydrogen 3.126 N/A ASP 181.A N SER 157.A O no hydrogen 3.009 N/A GLU 183.A N ASP 181.A OD2 no hydrogen 3.394 N/A GLY 184.A N ASP 181.A OD2 no hydrogen 2.797 N/A ALA 185.A N THR 158.A OG1 no hydrogen 2.938 N/A ALA 186.A N GLU 183.A O no hydrogen 3.028 N/A VAL 187.A N GLU 183.A O no hydrogen 3.090 N/A ALA 188.A N GLY 184.A O no hydrogen 2.914 N/A TYR 189.A N ALA 185.A O no hydrogen 2.914 N/A VAL 190.A N ALA 186.A O no hydrogen 3.209 N/A ALA 191.A N VAL 187.A O no hydrogen 2.931 N/A ASP 192.A N ALA 188.A O no hydrogen 2.851 N/A LEU 193.A N TYR 189.A O no hydrogen 3.005 N/A LEU 194.A N VAL 190.A O no hydrogen 3.139 N/A LYS 195.A N ASP 192.A O no hydrogen 3.176 N/A LYS 195.A NZ ASP 192.A O no hydrogen 2.758 N/A ILE 196.A N ALA 191.A O no hydrogen 2.847 N/A VAL 199.A N ILE 92.A O no hydrogen 2.962 N/A LEU 201.A N ASN 94.A O no hydrogen 2.965 N/A LYS 202.A N PHE 112.A O no hydrogen 3.047 N/A LYS 202.A NZ ASN 94.A OD1 no hydrogen 2.819 N/A LYS 202.A NZ ASP 181.A OD2 no hydrogen 2.692 N/A ALA 203.A N GLY 96.A O no hydrogen 2.947 N/A VAL 204.A N ASP 110.A O no hydrogen 2.852 N/A THR 205.A N CYS 98.A O no hydrogen 2.962 N/A THR 205.A OG1 CYS 98.A O no hydrogen 3.434 N/A THR 205.A OG1 ASP 206.A OD1 no hydrogen 3.164 N/A VAL 208.A N GLY 100.A O no hydrogen 2.838 N/A GLY 210.A N LEU 207.A O no hydrogen 3.081 N/A THR 214.A N GLU 217.A OE1 no hydrogen 3.013 N/A GLU 217.A N THR 214.A OG1 no hydrogen 3.185 N/A PHE 218.A N THR 214.A O no hydrogen 2.791 N/A LEU 219.A N ALA 215.A O no hydrogen 3.210 N/A GLN 220.A N GLU 216.A O no hydrogen 3.088 N/A ASN 221.A N GLU 217.A O no hydrogen 2.910 N/A LEU 222.A N PHE 218.A O no hydrogen 3.258 N/A THR 223.A N LEU 219.A O no hydrogen 3.052 N/A VAL 224.A N GLN 220.A O no hydrogen 2.770 N/A VAL 225.A N ASN 221.A O no hydrogen 2.839 N/A THR 226.A N LEU 222.A O no hydrogen 3.314 N/A THR 226.A OG1 LEU 222.A O no hydrogen 2.832 N/A THR 226.A OG1 THR 223.A O no hydrogen 2.878 N/A ALA 227.A N THR 223.A O no hydrogen 2.980 N/A ALA 228.A N VAL 224.A O no hydrogen 2.907 N/A LEU 229.A N VAL 225.A O no hydrogen 2.862 N/A GLU 230.A N THR 226.A O no hydrogen 3.042 N/A GLY 231.A N ALA 227.A O no hydrogen 2.951 N/A THR 232.A N ALA 228.A O no hydrogen 2.995 N/A THR 232.A OG1 ALA 228.A O no hydrogen 3.326 N/A ALA 233.A N LEU 229.A O no hydrogen 2.818 N/A THR 234.A N GLU 230.A O no hydrogen 2.823 N/A THR 234.A OG1 GLU 230.A O no hydrogen 2.919 N/A LYS 235.A N GLY 231.A O no hydrogen 3.261 N/A VAL 236.A N THR 232.A O no hydrogen 2.995 N/A ILE 237.A N ALA 233.A O no hydrogen 2.969 N/A ASN 238.A N THR 234.A O no hydrogen 3.059 N/A PHE 239.A N LYS 235.A O no hydrogen 2.893 N/A ILE 240.A N VAL 236.A O no hydrogen 2.803 N/A ASN 241.A N ILE 237.A O no hydrogen 3.322 N/A ARG 243.A N ILE 240.A O no hydrogen 2.968 N/A ARG 243.A NH1 PHE 239.A O no hydrogen 2.616 N/A ASN 244.A N ASP 247.A OD2 no hydrogen 3.044 N/A ASP 247.A N ASN 244.A O no hydrogen 3.011 N/A LEU 248.A N LEU 245.A O no hydrogen 3.063 N/A