Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 4.A OE1 no hydrogen 2.885 N/A GLU 4.A N ASN 1.A OD1 no hydrogen 2.710 N/A LYS 5.A N ASN 1.A O no hydrogen 3.049 N/A LEU 6.A N ASP 2.A O no hydrogen 3.182 N/A VAL 7.A N VAL 3.A O no hydrogen 2.998 N/A LYS 8.A N GLU 4.A O no hydrogen 3.137 N/A LYS 8.A N LYS 5.A O no hydrogen 3.058 N/A LEU 9.A N LYS 5.A O no hydrogen 3.091 N/A LEU 10.A N LEU 6.A O no hydrogen 3.236 N/A THR 11.A N LYS 8.A O no hydrogen 3.086 N/A THR 11.A OG1.A LYS 8.A O no hydrogen 2.394 N/A SER 12.A N LEU 9.A O no hydrogen 3.004 N/A ASP 14.A N SER 12.A OG no hydrogen 3.155 N/A SER 15.A OG ASP 56.A OD2 no hydrogen 2.863 N/A GLU 16.A N ASP 14.A OD1 no hydrogen 2.761 N/A GLN 18.A N ASP 14.A O no hydrogen 2.980 N/A GLN 18.A NE2 LEU 10.A O no hydrogen 2.869 N/A LYS 19.A N SER 15.A O no hydrogen 2.781 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.623 N/A GLU 20.A N GLU 16.A O no hydrogen 3.170 N/A ALA 21.A N THR 17.A O no hydrogen 2.906 N/A ALA 22.A N GLN 18.A O no hydrogen 2.918 N/A ARG 23.A N LYS 19.A O no hydrogen 2.777 N/A ASP 24.A N GLU 20.A O no hydrogen 2.888 N/A LEU 25.A N ALA 21.A O no hydrogen 2.881 N/A ALA 26.A N ALA 22.A O no hydrogen 2.802 N/A GLU 27.A N ARG 23.A O no hydrogen 2.994 N/A ILE 28.A N ASP 24.A O no hydrogen 2.952 N/A ALA 29.A N LEU 25.A O no hydrogen 2.803 N/A SER 30.A N ALA 26.A O no hydrogen 3.018 N/A SER 30.A N GLU 27.A O no hydrogen 3.089 N/A SER 30.A OG GLU 27.A O no hydrogen 2.478 N/A GLY 31.A N ILE 28.A O no hydrogen 3.174 N/A ILE 36.A N PRO 32.A O no hydrogen 3.366 N/A LYS 37.A N ALA 33.A O no hydrogen 2.905 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 3.339 N/A ALA 38.A N SER 34.A O no hydrogen 3.015 N/A ILE 39.A N ALA 35.A O no hydrogen 3.303 N/A VAL 40.A N ILE 36.A O no hydrogen 3.054 N/A ASP 41.A N LYS 37.A O no hydrogen 2.859 N/A ALA 42.A N ALA 38.A O no hydrogen 3.027 N/A ALA 42.A N ILE 39.A O no hydrogen 3.167 N/A GLY 43.A N VAL 40.A O no hydrogen 3.002 N/A GLY 44.A N ILE 39.A O no hydrogen 2.962 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.675 N/A VAL 47.A N GLY 43.A O no hydrogen 3.498 N/A LEU 48.A N GLY 44.A O no hydrogen 2.789 N/A VAL 49.A N VAL 45.A O no hydrogen 2.809 N/A LYS 50.A N GLU 46.A O no hydrogen 3.105 N/A LEU 51.A N VAL 47.A O no hydrogen 3.008 N/A LEU 52.A N VAL 49.A O no hydrogen 3.261 N/A THR 53.A N LYS 50.A O no hydrogen 2.956 N/A SER 54.A N LEU 51.A O no hydrogen 3.060 N/A ASP 56.A N SER 54.A OG no hydrogen 3.047 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 2.987 N/A VAL 59.A N ASP 56.A O no hydrogen 2.773 N/A GLN 60.A N ASP 56.A O no hydrogen 3.046 N/A GLN 60.A NE2 LEU 52.A O no hydrogen 2.947 N/A LYS 61.A N SER 57.A O no hydrogen 2.850 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.468 N/A GLU 62.A N GLU 58.A O no hydrogen 3.233 N/A ALA 63.A N VAL 59.A O no hydrogen 2.893 N/A ALA 64.A N GLN 60.A O no hydrogen 2.820 N/A ARG 65.A N LYS 61.A O no hydrogen 2.936 N/A ALA 66.A N GLU 62.A O no hydrogen 3.045 N/A LEU 67.A N ALA 63.A O no hydrogen 2.999 N/A ALA 68.A N ALA 64.A O no hydrogen 2.835 N/A ASN 69.A N ARG 65.A O no hydrogen 3.110 N/A ASN 69.A ND2 ALA 26.A O no hydrogen 2.793 N/A ILE 70.A N ALA 66.A O no hydrogen 2.964 N/A ALA 71.A N LEU 67.A O no hydrogen 2.720 N/A SER 72.A N ASN 69.A O no hydrogen 3.252 N/A SER 72.A OG ASN 69.A O no hydrogen 2.588 N/A GLY 73.A N ILE 70.A O no hydrogen 2.924 N/A ALA 77.A N PRO 74.A O no hydrogen 2.893 N/A ILE 78.A N PRO 74.A O no hydrogen 3.280 N/A LYS 79.A N ASP 75.A O no hydrogen 2.884 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.608 N/A ALA 80.A N GLU 76.A O no hydrogen 3.093 N/A ILE 81.A N ALA 77.A O no hydrogen 3.272 N/A VAL 82.A N ILE 78.A O no hydrogen 3.052 N/A ASP 83.A N LYS 79.A O no hydrogen 2.846 N/A ALA 84.A N ILE 81.A O no hydrogen 3.216 N/A GLY 85.A N VAL 82.A O no hydrogen 2.950 N/A GLY 86.A N ILE 81.A O no hydrogen 2.950 N/A LEU 90.A N GLY 86.A O no hydrogen 2.913 N/A VAL 91.A N VAL 87.A O no hydrogen 2.873 N/A LYS 92.A N GLU 88.A O no hydrogen 3.219 N/A LEU 93.A N VAL 89.A O no hydrogen 3.038 N/A LEU 94.A N VAL 91.A O no hydrogen 3.175 N/A THR 95.A N LYS 92.A O no hydrogen 3.231 N/A THR 95.A OG1 LYS 92.A O no hydrogen 2.870 N/A SER 96.A N LEU 93.A O no hydrogen 2.988 N/A SER 96.A OG ASP 98.A O no hydrogen 3.468 N/A ASP 98.A N SER 96.A OG no hydrogen 2.967 N/A VAL 101.A N ASP 98.A OD2 no hydrogen 2.923 N/A GLN 102.A N ASP 98.A O no hydrogen 3.063 N/A GLN 102.A NE2 LEU 94.A O no hydrogen 2.825 N/A LYS 103.A N SER 99.A O no hydrogen 2.889 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 3.097 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.253 N/A GLU 104.A N GLU 100.A O no hydrogen 2.926 N/A ALA 105.A N VAL 101.A O no hydrogen 2.851 N/A ALA 106.A N GLN 102.A O no hydrogen 2.868 N/A ARG 107.A N LYS 103.A O no hydrogen 2.848 N/A ARG 107.A NE GLU 104.A OE1 no hydrogen 3.213 N/A ARG 107.A NH1 ASN 69.A OD1 no hydrogen 2.980 N/A ARG 107.A NH2 ASN 69.A OD1 no hydrogen 2.897 N/A ARG 107.A NH2 GLU 104.A OE1 no hydrogen 2.985 N/A ALA 108.A N GLU 104.A O no hydrogen 2.871 N/A LEU 109.A N ALA 105.A O no hydrogen 3.047 N/A ALA 110.A N ALA 106.A O no hydrogen 2.805 N/A ASN 111.A N ARG 107.A O no hydrogen 2.978 N/A ASN 111.A ND2 ALA 68.A O no hydrogen 2.748 N/A ILE 112.A N ALA 108.A O no hydrogen 2.837 N/A ALA 113.A N LEU 109.A O no hydrogen 2.811 N/A SER 114.A N ASN 111.A O no hydrogen 3.078 N/A SER 114.A OG ASN 111.A O no hydrogen 2.598 N/A GLY 115.A N ILE 112.A O no hydrogen 2.925 N/A ALA 119.A N PRO 116.A O no hydrogen 2.971 N/A ILE 120.A N PRO 116.A O no hydrogen 3.337 N/A LYS 121.A N ASP 117.A O no hydrogen 2.942 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 3.210 N/A ALA 122.A N GLU 118.A O no hydrogen 3.152 N/A ILE 123.A N ALA 119.A O no hydrogen 3.407 N/A VAL 124.A N ILE 120.A O no hydrogen 3.026 N/A ASP 125.A N LYS 121.A O no hydrogen 2.815 N/A ALA 126.A N ALA 122.A O no hydrogen 3.037 N/A GLY 127.A N VAL 124.A O no hydrogen 2.855 N/A GLY 128.A N ILE 123.A O no hydrogen 2.907 N/A LEU 132.A N GLY 128.A O no hydrogen 2.856 N/A VAL 133.A N VAL 129.A O no hydrogen 2.903 N/A LYS 134.A N GLU 130.A O no hydrogen 3.172 N/A LEU 135.A N VAL 131.A O no hydrogen 3.023 N/A LEU 136.A N VAL 133.A O no hydrogen 3.073 N/A THR 137.A N LYS 134.A O no hydrogen 3.218 N/A THR 137.A OG1 LYS 134.A O no hydrogen 2.871 N/A SER 138.A N LEU 135.A O no hydrogen 2.932 N/A ASP 140.A N SER 138.A OG no hydrogen 2.955 N/A VAL 143.A N ASP 140.A OD1 no hydrogen 3.055 N/A GLN 144.A N ASP 140.A O no hydrogen 3.025 N/A GLN 144.A NE2 LEU 136.A O no hydrogen 2.723 N/A LYS 145.A N SER 141.A O no hydrogen 2.999 N/A LYS 145.A NZ GLU 142.A OE1 no hydrogen 3.563 N/A GLU 146.A N GLU 142.A O no hydrogen 3.077 N/A ALA 147.A N VAL 143.A O no hydrogen 2.931 N/A ALA 148.A N GLN 144.A O no hydrogen 2.885 N/A ARG 149.A N LYS 145.A O no hydrogen 2.852 N/A ARG 149.A NE GLU 146.A OE1 no hydrogen 3.375 N/A ARG 149.A NH1 ASN 111.A OD1 no hydrogen 2.997 N/A ARG 149.A NH2 ASN 111.A OD1 no hydrogen 2.901 N/A ARG 149.A NH2 GLU 146.A OE1 no hydrogen 3.217 N/A ALA 150.A N GLU 146.A O no hydrogen 2.858 N/A LEU 151.A N ALA 147.A O no hydrogen 2.926 N/A ALA 152.A N ALA 148.A O no hydrogen 2.894 N/A ASN 153.A N ARG 149.A O no hydrogen 3.054 N/A ASN 153.A ND2 ALA 110.A O no hydrogen 2.925 N/A ILE 154.A N ALA 150.A O no hydrogen 2.841 N/A ALA 155.A N LEU 151.A O no hydrogen 2.858 N/A SER 156.A N ASN 153.A O no hydrogen 3.024 N/A SER 156.A OG ASN 153.A O no hydrogen 2.586 N/A GLY 157.A N ILE 154.A O no hydrogen 3.011 N/A ALA 161.A N PRO 158.A O no hydrogen 3.091 N/A ILE 162.A N PRO 158.A O no hydrogen 3.476 N/A LYS 163.A N ASP 159.A O no hydrogen 2.940 N/A LYS 163.A NZ ASP 167.A OD2 no hydrogen 3.142 N/A ALA 164.A N GLU 160.A O no hydrogen 3.015 N/A ILE 165.A N ALA 161.A O no hydrogen 3.232 N/A VAL 166.A N ILE 162.A O no hydrogen 2.966 N/A ASP 167.A N LYS 163.A O no hydrogen 2.787 N/A ALA 168.A N ALA 164.A O no hydrogen 3.053 N/A GLY 169.A N VAL 166.A O no hydrogen 2.948 N/A GLY 170.A N ILE 165.A O no hydrogen 2.917 N/A LEU 174.A N GLY 170.A O no hydrogen 2.808 N/A VAL 175.A N VAL 171.A O no hydrogen 2.955 N/A LYS 176.A N GLU 172.A O no hydrogen 3.130 N/A LEU 177.A N VAL 173.A O no hydrogen 3.074 N/A LEU 178.A N VAL 175.A O no hydrogen 3.152 N/A THR 179.A N LYS 176.A O no hydrogen 3.432 N/A THR 179.A OG1 LYS 176.A O no hydrogen 3.192 N/A SER 180.A N LEU 177.A O no hydrogen 3.013 N/A ASP 182.A N SER 180.A OG no hydrogen 3.047 N/A VAL 185.A N ASP 182.A OD1 no hydrogen 3.318 N/A GLN 186.A N ASP 182.A O no hydrogen 2.957 N/A GLN 186.A NE2 LEU 178.A O no hydrogen 2.575 N/A LYS 187.A N SER 183.A O no hydrogen 2.906 N/A GLU 188.A N GLU 184.A O no hydrogen 3.117 N/A ALA 189.A N VAL 185.A O no hydrogen 2.880 N/A ALA 190.A N GLN 186.A O no hydrogen 2.895 N/A ARG 191.A N LYS 187.A O no hydrogen 2.998 N/A ARG 191.A NH1 ASN 153.A OD1 no hydrogen 2.881 N/A ARG 191.A NH2 ASN 153.A OD1 no hydrogen 2.951 N/A ARG 191.A NH2 GLU 188.A OE1 no hydrogen 2.849 N/A ALA 192.A N GLU 188.A O no hydrogen 2.865 N/A LEU 193.A N ALA 189.A O no hydrogen 3.072 N/A ALA 194.A N ALA 190.A O no hydrogen 3.013 N/A ASN 195.A N ARG 191.A O no hydrogen 2.938 N/A ASN 195.A ND2 ALA 152.A O no hydrogen 2.956 N/A ILE 196.A N ALA 192.A O no hydrogen 2.793 N/A ALA 197.A N LEU 193.A O no hydrogen 2.806 N/A SER 198.A N ASN 195.A O no hydrogen 3.033 N/A SER 198.A OG ASN 195.A O no hydrogen 2.700 N/A GLY 199.A N ILE 196.A O no hydrogen 3.030 N/A THR 201.A N TRP 243.A O no hydrogen 2.897 N/A THR 201.A OG1 GLY 241.A O no hydrogen 2.921 N/A ALA 203.A N PRO 200.A O no hydrogen 2.868 N/A ILE 204.A N PRO 200.A O no hydrogen 3.407 N/A LYS 205.A N THR 201.A O no hydrogen 2.962 N/A LYS 205.A NZ ASP 209.A OD2 no hydrogen 3.000 N/A ALA 206.A N SER 202.A O no hydrogen 3.184 N/A ILE 207.A N ALA 203.A O no hydrogen 3.088 N/A VAL 208.A N ILE 204.A O no hydrogen 2.864 N/A ASP 209.A N LYS 205.A O no hydrogen 2.848 N/A ALA 210.A N ALA 206.A O no hydrogen 2.935 N/A GLY 211.A N VAL 208.A O no hydrogen 2.903 N/A GLY 212.A N ILE 207.A O no hydrogen 2.835 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.680 N/A LEU 216.A N GLY 212.A O no hydrogen 2.877 N/A GLN 217.A N VAL 213.A O no hydrogen 2.968 N/A LYS 218.A N GLU 214.A O no hydrogen 3.353 N/A LEU 219.A N VAL 215.A O no hydrogen 3.287 N/A LEU 220.A N GLN 217.A O no hydrogen 3.187 N/A THR 221.A N LYS 218.A O no hydrogen 3.147 N/A THR 221.A OG1 LYS 218.A O no hydrogen 2.713 N/A SER 222.A N LEU 219.A O no hydrogen 2.932 N/A SER 222.A OG ASP 224.A O no hydrogen 3.446 N/A ASP 224.A N SER 222.A OG no hydrogen 3.003 N/A VAL 227.A N ASP 224.A OD2 no hydrogen 2.949 N/A GLN 228.A N ASP 224.A O no hydrogen 3.016 N/A GLN 228.A NE2 LEU 220.A O no hydrogen 2.797 N/A LYS 229.A N SER 225.A O no hydrogen 2.759 N/A GLU 230.A N GLU 226.A O no hydrogen 2.942 N/A ALA 231.A N VAL 227.A O no hydrogen 2.799 N/A GLN 232.A N GLN 228.A O no hydrogen 2.868 N/A ARG 233.A N LYS 229.A O no hydrogen 3.120 N/A ARG 233.A NH1 ASN 195.A OD1 no hydrogen 2.958 N/A ARG 233.A NH2 ASN 195.A OD1 no hydrogen 2.820 N/A ARG 233.A NH2 GLU 230.A OE1 no hydrogen 2.808 N/A ALA 234.A N GLU 230.A O no hydrogen 2.836 N/A LEU 235.A N ALA 231.A O no hydrogen 2.947 N/A GLU 236.A N GLN 232.A O no hydrogen 2.982 N/A ASN 237.A N ARG 233.A O no hydrogen 2.960 N/A ASN 237.A ND2 ALA 194.A O no hydrogen 2.864 N/A ILE 238.A N ALA 234.A O no hydrogen 2.905 N/A LYS 239.A N LEU 235.A O no hydrogen 2.943 N/A SER 240.A N GLU 236.A O no hydrogen 3.202 N/A SER 240.A N ASN 237.A O no hydrogen 3.042 N/A SER 240.A OG ASN 237.A O no hydrogen 2.731 N/A GLY 241.A N ASN 237.A O no hydrogen 3.285 N/A GLY 241.A N ILE 238.A O no hydrogen 2.957 N/A GLY 242.A N SER 240.A OG no hydrogen 3.408 N/A TRP 243.A N GLY 199.A O no hydrogen 2.978 N/A