Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4htt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.069 N/A TYR 8.A N GLU 5.A O no hydrogen 3.185 N/A ARG 9.A N LEU 6.A O no hydrogen 3.198 N/A LEU 10.A N LEU 6.A O no hydrogen 2.822 N/A SER 13.A N LEU 10.A O no hydrogen 3.032 N/A SER 13.A OG ARG 9.A O no hydrogen 2.850 N/A SER 13.A OG LEU 10.A O no hydrogen 2.434 N/A ILE 14.A N LEU 10.A O no hydrogen 2.947 N/A ILE 15.A N ILE 11.A O no hydrogen 2.992 N/A PHE 17.A N SER 13.A O no hydrogen 2.854 N/A LEU 18.A N ILE 14.A O no hydrogen 2.878 N/A ILE 19.A N ALA 16.A O no hydrogen 3.210 N/A GLY 20.A N ALA 16.A O no hydrogen 3.135 N/A SER 21.A OG PHE 17.A O no hydrogen 3.048 N/A GLY 22.A N LEU 18.A O no hydrogen 3.102 N/A ILE 23.A N ILE 19.A O no hydrogen 3.272 N/A ALA 24.A N GLY 20.A O no hydrogen 3.337 N/A PHE 25.A N SER 21.A O no hydrogen 2.980 N/A TYR 26.A N ILE 23.A O no hydrogen 3.349 N/A ALA 28.A N PHE 25.A O no hydrogen 3.329 N/A VAL 31.A N PHE 27.A O no hydrogen 2.926 N/A PHE 32.A N ALA 28.A O no hydrogen 2.791 N/A GLU 33.A N TYR 30.A O no hydrogen 3.062 N/A ILE 34.A N TYR 30.A O no hydrogen 3.486 N/A LEU 35.A N VAL 31.A O no hydrogen 3.363 N/A LYS 36.A N GLU 33.A O no hydrogen 2.797 N/A GLU 37.A N GLU 33.A O no hydrogen 3.158 N/A ILE 39.A N LYS 36.A O no hydrogen 2.841 N/A LEU 40.A N LYS 36.A O no hydrogen 2.792 N/A LYS 41.A N GLU 37.A O no hydrogen 3.022 N/A SER 42.A OG PRO 38.A O no hydrogen 2.742 N/A TYR 43.A N ILE 39.A O no hydrogen 3.181 N/A VAL 46.A N TYR 43.A O no hydrogen 2.778 N/A GLU 47.A N THR 137.A O no hydrogen 3.051 N/A LEU 60.A N PRO 56.A O no hydrogen 3.236 N/A ILE 61.A N LEU 57.A O no hydrogen 2.626 N/A LYS 62.A N PHE 58.A O no hydrogen 3.195 N/A ILE 63.A N ILE 59.A O no hydrogen 3.147 N/A SER 64.A N LEU 60.A O no hydrogen 3.049 N/A SER 64.A OG LEU 60.A O no hydrogen 3.029 N/A SER 64.A OG ILE 61.A O no hydrogen 2.520 N/A ALA 66.A N LYS 62.A O no hydrogen 3.352 N/A VAL 67.A N ILE 63.A O no hydrogen 3.136 N/A PHE 69.A N LEU 65.A O no hydrogen 2.924 N/A PHE 69.A N ALA 66.A O no hydrogen 2.711 N/A ILE 70.A N VAL 67.A O no hydrogen 2.829 N/A ILE 71.A N VAL 67.A O no hydrogen 3.248 N/A ALA 72.A N GLY 68.A O no hydrogen 3.155 N/A SER 73.A OG ILE 70.A O no hydrogen 2.845 N/A VAL 75.A N ALA 72.A O no hydrogen 2.962 N/A ILE 76.A N ALA 72.A O no hydrogen 3.168 N/A LEU 77.A N SER 73.A O no hydrogen 2.827 N/A GLN 79.A N VAL 75.A O no hydrogen 2.893 N/A PHE 80.A N ILE 76.A O no hydrogen 2.917 N/A TRP 81.A N LEU 77.A O no hydrogen 2.967 N/A ARG 82.A N TYR 78.A O no hydrogen 2.997 N/A PHE 83.A N PHE 80.A O no hydrogen 2.870 N/A ILE 84.A N TRP 81.A O no hydrogen 2.937 N/A GLU 85.A N TRP 81.A O no hydrogen 3.013 N/A LEU 88.A N ILE 84.A O no hydrogen 2.587 N/A TYR 89.A N ILE 84.A O no hydrogen 2.888 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 2.626 N/A LEU 99.A N PHE 96.A O no hydrogen 2.856 N/A LEU 100.A N PHE 96.A O no hydrogen 3.067 N/A LEU 101.A N ILE 97.A O no hydrogen 3.014 N/A GLY 102.A N PRO 98.A O no hydrogen 3.080 N/A SER 103.A N LEU 99.A O no hydrogen 2.897 N/A SER 103.A OG LEU 99.A O no hydrogen 2.577 N/A SER 103.A OG LEU 100.A O no hydrogen 2.623 N/A ILE 104.A N LEU 100.A O no hydrogen 2.685 N/A LEU 105.A N LEU 101.A O no hydrogen 2.871 N/A LEU 106.A N GLY 102.A O no hydrogen 2.756 N/A PHE 107.A N ILE 104.A O no hydrogen 3.061 N/A MET 108.A N ILE 104.A O no hydrogen 3.333 N/A LEU 109.A N LEU 105.A O no hydrogen 2.802 N/A GLY 110.A N LEU 106.A O no hydrogen 2.801 N/A ALA 111.A N PHE 107.A O no hydrogen 2.662 N/A LEU 112.A N MET 108.A O no hydrogen 2.685 N/A PHE 113.A N LEU 109.A O no hydrogen 2.796 N/A TYR 115.A N ALA 111.A O no hydrogen 3.442 N/A TYR 115.A OH ILE 34.A O no hydrogen 2.436 N/A PHE 116.A N LEU 112.A O no hydrogen 2.856 N/A ILE 117.A N PHE 113.A O no hydrogen 2.583 N/A ILE 117.A N ALA 114.A O no hydrogen 3.319 N/A VAL 118.A N PHE 113.A O no hydrogen 3.402 N/A LEU 119.A N ALA 114.A O no hydrogen 2.849 N/A LEU 121.A N ILE 117.A O no hydrogen 3.210 N/A ALA 122.A N VAL 118.A O no hydrogen 2.773 N/A ALA 122.A N LEU 119.A O no hydrogen 3.023 N/A LEU 123.A N LEU 119.A O no hydrogen 3.123 N/A LYS 124.A N PRO 120.A O no hydrogen 3.393 N/A PHE 125.A N ALA 122.A O no hydrogen 2.849 N/A LEU 126.A N LEU 123.A O no hydrogen 2.798 N/A LEU 127.A N LEU 123.A O no hydrogen 2.866 N/A GLY 128.A N LEU 123.A O no hydrogen 3.314 N/A ALA 136.A N GLN 133.A O no hydrogen 3.281 N/A TYR 145.A N SER 141.A O no hydrogen 3.226 N/A TYR 145.A OH LEU 35.A O no hydrogen 3.240 N/A ILE 146.A N VAL 142.A O no hydrogen 2.608 N/A SER 147.A N ASP 143.A O no hydrogen 2.612 N/A SER 147.A OG ASP 143.A O no hydrogen 2.687 N/A SER 147.A OG ASP 143.A OD1 no hydrogen 2.654 N/A PHE 148.A N MET 144.A O no hydrogen 3.095 N/A VAL 149.A N TYR 145.A O no hydrogen 2.785 N/A LEU 150.A N ILE 146.A O no hydrogen 3.122 N/A LYS 151.A N SER 147.A O no hydrogen 3.203 N/A LEU 152.A N PHE 148.A O no hydrogen 2.784 N/A VAL 153.A N VAL 149.A O no hydrogen 2.696 N/A VAL 154.A N LEU 150.A O no hydrogen 2.817 N/A ALA 155.A N LYS 151.A O no hydrogen 3.074 N/A PHE 156.A N LEU 152.A O no hydrogen 3.345 N/A GLY 157.A N VAL 153.A O no hydrogen 3.225 N/A ILE 158.A N VAL 154.A O no hydrogen 2.925 N/A ALA 159.A N ALA 155.A O no hydrogen 2.783 N/A PHE 160.A N PHE 156.A O no hydrogen 3.109 N/A GLU 161.A N ILE 158.A O no hydrogen 2.623 N/A MET 162.A N ALA 159.A O no hydrogen 3.037 N/A VAL 165.A N GLU 161.A O no hydrogen 3.019 N/A LEU 166.A N MET 162.A O no hydrogen 2.537 N/A TYR 167.A N PRO 163.A O no hydrogen 2.485 N/A VAL 168.A N ILE 164.A O no hydrogen 3.098 N/A GLN 170.A N LEU 166.A O no hydrogen 3.033 N/A GLN 170.A N TYR 167.A O no hydrogen 2.930 N/A GLN 170.A NE2 LEU 166.A O no hydrogen 3.499 N/A LYS 171.A N TYR 167.A O no hydrogen 3.035 N/A LYS 171.A NZ TYR 167.A OH no hydrogen 2.709 N/A ALA 172.A N VAL 168.A O no hydrogen 3.049 N/A GLY 173.A N GLN 170.A O no hydrogen 2.710 N/A VAL 174.A N LEU 169.A O no hydrogen 2.944 N/A ILE 175.A N LEU 169.A O no hydrogen 3.299 N/A THR 176.A N GLN 179.A OE1 no hydrogen 2.863 N/A THR 176.A OG1 GLN 179.A OE1 no hydrogen 3.474 N/A GLN 179.A N THR 176.A OG1 no hydrogen 3.128 N/A LEU 180.A N PRO 177.A O no hydrogen 3.263 N/A ALA 181.A N PRO 177.A O no hydrogen 3.240 N/A SER 182.A N GLU 178.A O no hydrogen 3.065 N/A SER 182.A OG GLU 178.A O no hydrogen 3.352 N/A SER 182.A OG GLN 179.A O no hydrogen 2.760 N/A PHE 183.A N LEU 180.A O no hydrogen 2.643 N/A PHE 187.A N PHE 183.A O no hydrogen 2.807 N/A ILE 188.A N ARG 184.A O no hydrogen 3.066 N/A VAL 189.A N TYR 186.A O no hydrogen 3.316 N/A ALA 191.A N PHE 187.A O no hydrogen 2.934 N/A PHE 192.A N ILE 188.A O no hydrogen 3.051 N/A VAL 193.A N ILE 190.A O no hydrogen 3.143 N/A ILE 194.A N ILE 190.A O no hydrogen 3.008 N/A GLY 195.A N ALA 191.A O no hydrogen 3.056 N/A ALA 196.A N VAL 193.A O no hydrogen 3.011 N/A ILE 197.A N VAL 193.A O no hydrogen 3.018 N/A ILE 197.A N ILE 194.A O no hydrogen 3.167 N/A ALA 199.A N GLY 195.A O no hydrogen 3.345 N/A SER 203.A OG ASP 201.A OD2 no hydrogen 3.556 N/A THR 204.A N ASP 201.A O no hydrogen 3.237 N/A THR 204.A N ASP 201.A OD1 no hydrogen 3.161 N/A THR 204.A OG1 ASP 201.A O no hydrogen 2.549 N/A GLN 205.A N ASP 201.A O no hydrogen 3.001 N/A VAL 206.A N VAL 202.A O no hydrogen 2.786 N/A LEU 207.A N SER 203.A O no hydrogen 3.193 N/A MET 208.A N THR 204.A O no hydrogen 3.233 N/A ALA 209.A N GLN 205.A O no hydrogen 3.378 N/A ILE 210.A N VAL 206.A O no hydrogen 3.218 N/A LEU 213.A N ALA 209.A O no hydrogen 3.262 N/A LEU 214.A N ILE 210.A O no hydrogen 2.785 N/A LEU 215.A N PRO 211.A O no hydrogen 2.988 N/A TYR 216.A N LEU 212.A O no hydrogen 2.862 N/A GLU 217.A N LEU 213.A O no hydrogen 2.993 N/A GLU 217.A N LEU 214.A O no hydrogen 2.805 N/A ILE 218.A N LEU 214.A O no hydrogen 3.238 N/A ILE 218.A N LEU 215.A O no hydrogen 2.839 N/A SER 219.A N LEU 215.A O no hydrogen 3.210 N/A SER 219.A OG LEU 215.A O no hydrogen 3.497 N/A ILE 220.A N TYR 216.A O no hydrogen 3.463 N/A PHE 221.A N GLU 217.A O no hydrogen 2.978 N/A LEU 222.A N ILE 218.A O no hydrogen 2.790 N/A GLY 223.A N ILE 220.A O no hydrogen 2.765 N/A LYS 224.A N LEU 222.A O no hydrogen 2.389 N/A