Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2emt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 20.A O no hydrogen 2.980 N/A VAL 7.A N PHE 18.A O no hydrogen 3.032 N/A ARG 8.A N LEU 76.A O no hydrogen 2.757 N/A ARG 8.A NE GLU 15.A OE1 no hydrogen 2.814 N/A ARG 8.A NH1 GLN 77.A OE1 no hydrogen 2.886 N/A VAL 9.A N LEU 16.A O no hydrogen 2.832 N/A THR 10.A N PHE 78.A O no hydrogen 3.161 N/A THR 11.A N ALA 14.A O no hydrogen 2.985 N/A THR 11.A OG1 ASP 13.A OD1 no hydrogen 3.418 N/A THR 11.A OG1 ALA 14.A O no hydrogen 3.469 N/A ASP 13.A N THR 11.A OG1 no hydrogen 3.335 N/A LEU 16.A N VAL 9.A O no hydrogen 2.669 N/A PHE 18.A N VAL 7.A O no hydrogen 3.193 N/A ILE 20.A N ILE 5.A O no hydrogen 2.888 N/A THR 24.A N GLN 21.A O no hydrogen 2.796 N/A THR 24.A OG1 GLN 21.A O no hydrogen 2.523 N/A GLY 26.A N LYS 63.A O no hydrogen 2.948 N/A LYS 27.A N LEU 61.A O no hydrogen 2.879 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.081 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 3.437 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.184 N/A GLN 28.A NE2 THR 25.A OG1 no hydrogen 3.123 N/A LEU 29.A N THR 25.A O no hydrogen 3.246 N/A PHE 30.A N GLY 26.A O no hydrogen 2.762 N/A ASP 31.A N LYS 27.A O no hydrogen 3.038 N/A GLN 32.A N GLN 28.A O no hydrogen 3.199 N/A VAL 33.A N LEU 29.A O no hydrogen 3.238 N/A VAL 34.A N PHE 30.A O no hydrogen 2.883 N/A LYS 35.A N ASP 31.A O no hydrogen 2.687 N/A THR 36.A N GLN 32.A O no hydrogen 2.838 N/A THR 36.A OG1 GLN 32.A O no hydrogen 2.706 N/A VAL 37.A N VAL 33.A O no hydrogen 2.973 N/A LEU 39.A N VAL 34.A O no hydrogen 2.908 N/A ARG 40.A N GLN 95.A OE1 no hydrogen 2.790 N/A PHE 45.A N VAL 42.A O no hydrogen 3.051 N/A GLN 48.A N LYS 79.A O no hydrogen 2.713 N/A TYR 49.A N THR 57.A O no hydrogen 2.761 N/A ASP 51.A N TYR 55.A O no hydrogen 3.105 N/A SER 52.A N ASP 69.A O no hydrogen 3.346 N/A SER 52.A N ASP 69.A OD2 no hydrogen 2.599 N/A SER 52.A OG ASP 69.A OD1 no hydrogen 3.277 N/A SER 52.A OG ASP 69.A OD2 no hydrogen 2.517 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.620 N/A GLY 54.A N ASP 51.A O no hydrogen 2.553 N/A TYR 55.A OH ARG 275.A O no hydrogen 3.376 N/A THR 57.A N TYR 49.A O no hydrogen 2.559 N/A THR 57.A OG1 ASP 51.A OD2 no hydrogen 3.546 N/A THR 57.A OG1 TYR 55.A O no hydrogen 3.113 N/A LEU 59.A N LEU 47.A O no hydrogen 2.658 N/A LYS 60.A N GLN 68.A OE1 no hydrogen 2.874 N/A LYS 63.A N LYS 60.A O no hydrogen 3.278 N/A VAL 65.A N THR 24.A O no hydrogen 2.861 N/A THR 66.A OG1 PRO 22.A O no hydrogen 2.930 N/A GLN 67.A N LYS 64.A O no hydrogen 3.225 N/A GLN 68.A NE2 LYS 60.A O no hydrogen 2.925 N/A GLN 68.A NE2 LYS 63.A O no hydrogen 3.576 N/A GLN 68.A NE2 LYS 64.A O no hydrogen 3.412 N/A VAL 70.A N GLN 68.A O no hydrogen 2.246 N/A LYS 71.A N VAL 50.A O no hydrogen 2.873 N/A LEU 76.A N ASN 6.A O no hydrogen 3.227 N/A GLN 77.A NE2 PRO 75.A O no hydrogen 2.669 N/A PHE 78.A N ARG 8.A O no hydrogen 2.940 N/A LYS 79.A N GLN 48.A O no hydrogen 2.730 N/A PHE 80.A N THR 10.A O no hydrogen 2.789 N/A ARG 81.A N GLY 46.A O no hydrogen 3.092 N/A ARG 81.A NH1 THR 10.A O no hydrogen 2.996 N/A ARG 81.A NH1 PHE 80.A O no hydrogen 2.810 N/A ALA 82.A N GLN 105.A OE1 no hydrogen 2.792 N/A LYS 83.A N PHE 44.A O no hydrogen 2.591 N/A PHE 84.A N PHE 44.A O no hydrogen 3.039 N/A GLU 87.A N GLU 92.A OE1 no hydrogen 3.046 N/A VAL 89.A N GLN 196.A OE1 no hydrogen 2.796 N/A SER 90.A N ASP 88.A OD2 no hydrogen 2.918 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.834 N/A GLU 91.A N ASP 88.A O no hydrogen 3.165 N/A GLU 92.A N VAL 89.A O no hydrogen 3.477 N/A LEU 93.A N VAL 89.A O no hydrogen 3.304 N/A ILE 94.A N GLU 41.A OE1 no hydrogen 2.826 N/A GLN 95.A N GLU 41.A OE1 no hydrogen 2.856 N/A GLN 95.A NE2 GLY 38.A O no hydrogen 3.330 N/A THR 98.A OG1 GLU 41.A OE2 no hydrogen 3.094 N/A GLN 99.A N GLN 95.A O no hydrogen 3.218 N/A GLN 99.A NE2 LEU 93.A O no hydrogen 2.908 N/A ARG 100.A N GLU 96.A O no hydrogen 2.999 N/A LEU 101.A N ILE 97.A O no hydrogen 2.975 N/A PHE 103.A N GLN 99.A O no hydrogen 2.834 N/A LEU 104.A N ARG 100.A O no hydrogen 2.913 N/A GLN 105.A N LEU 101.A O no hydrogen 3.019 N/A GLN 105.A NE2 ALA 82.A O no hydrogen 3.056 N/A VAL 106.A N PHE 102.A O no hydrogen 2.780 N/A LYS 107.A N PHE 103.A O no hydrogen 3.056 N/A GLU 108.A N LEU 104.A O no hydrogen 3.053 N/A ALA 109.A N GLN 105.A O no hydrogen 3.299 N/A ILE 110.A N VAL 106.A O no hydrogen 2.868 N/A LEU 111.A N LYS 107.A O no hydrogen 2.922 N/A ASN 112.A N GLU 108.A O no hydrogen 2.761 N/A ASN 112.A ND2 GLU 114.A OE1 no hydrogen 3.415 N/A ASP 113.A N ILE 110.A O no hydrogen 3.143 N/A GLU 114.A N ALA 109.A O no hydrogen 2.909 N/A ILE 115.A N ALA 109.A O no hydrogen 3.357 N/A CYS 117.A SG PRO 118.A O no hydrogen 3.648 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.501 N/A ALA 122.A N PRO 118.A O no hydrogen 2.902 N/A VAL 123.A N PRO 119.A O no hydrogen 3.075 N/A LEU 124.A N GLU 120.A O no hydrogen 2.973 N/A LEU 125.A N THR 121.A O no hydrogen 2.744 N/A ALA 126.A N ALA 122.A O no hydrogen 2.742 N/A SER 127.A N VAL 123.A O no hydrogen 2.937 N/A SER 127.A OG LEU 124.A O no hydrogen 2.661 N/A SER 127.A OG HIS 179.A NE2 no hydrogen 2.608 N/A TYR 128.A N LEU 124.A O no hydrogen 3.266 N/A ALA 129.A N LEU 125.A O no hydrogen 3.002 N/A VAL 130.A N ALA 126.A O no hydrogen 2.829 N/A GLN 131.A N SER 127.A O no hydrogen 3.142 N/A GLN 131.A NE2 ASP 136.A OD2 no hydrogen 3.004 N/A GLN 131.A NE2 MET 182.A O no hydrogen 2.966 N/A ALA 132.A N TYR 128.A O no hydrogen 3.352 N/A ALA 132.A N ALA 129.A O no hydrogen 2.937 N/A LYS 133.A N ALA 129.A O no hydrogen 3.029 N/A LYS 133.A NZ TYR 134.A OH no hydrogen 3.025 N/A LYS 133.A NZ ASP 150.A OD1 no hydrogen 2.912 N/A TYR 134.A N VAL 130.A O no hydrogen 2.584 N/A TYR 134.A OH ASP 150.A OD1 no hydrogen 2.472 N/A GLY 135.A N GLN 131.A O no hydrogen 3.038 N/A GLU 140.A N ASN 138.A OD1 no hydrogen 2.601 N/A HIS 142.A N ASN 138.A O no hydrogen 2.813 N/A HIS 142.A NE2 ASP 136.A O no hydrogen 3.292 N/A LYS 143.A NZ GLU 140.A O no hydrogen 3.225 N/A GLY 145.A N GLU 169.A OE2 no hydrogen 2.528 N/A TYR 146.A N LYS 143.A O no hydrogen 3.068 N/A TYR 146.A OH HIS 176.A ND1 no hydrogen 2.688 N/A LEU 147.A N GLU 169.A OE1 no hydrogen 2.592 N/A ARG 151.A NH1 ASN 112.A OD1 no hydrogen 2.929 N/A ARG 151.A NH2 LEU 111.A O no hydrogen 3.455 N/A ARG 156.A N ASP 113.A OD1 no hydrogen 2.959 N/A VAL 157.A N PRO 154.A O no hydrogen 2.578 N/A GLU 159.A N GLN 155.A O no hydrogen 2.773 N/A LYS 165.A NZ ALA 148.A O no hydrogen 3.174 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.914 N/A GLN 167.A N THR 164.A OG1 no hydrogen 2.883 N/A TRP 168.A N THR 164.A O no hydrogen 2.936 N/A GLU 169.A N LYS 165.A O no hydrogen 2.750 N/A GLU 170.A N GLU 166.A O no hydrogen 2.905 N/A ARG 171.A N GLN 167.A O no hydrogen 3.334 N/A ILE 172.A N TRP 168.A O no hydrogen 2.976 N/A GLN 173.A N GLU 169.A O no hydrogen 2.730 N/A GLN 173.A NE2 GLU 177.A OE2 no hydrogen 2.614 N/A ASN 174.A N GLU 170.A O no hydrogen 3.087 N/A HIS 176.A N ILE 172.A O no hydrogen 2.817 N/A HIS 176.A ND1 TYR 146.A OH no hydrogen 2.688 N/A HIS 176.A NE2 GLY 135.A O no hydrogen 2.802 N/A GLU 177.A N GLN 173.A O no hydrogen 2.904 N/A GLU 178.A N TRP 175.A O no hydrogen 2.968 N/A HIS 179.A N HIS 176.A O no hydrogen 3.223 N/A HIS 179.A NE2 SER 127.A OG no hydrogen 2.608 N/A ARG 180.A N GLU 177.A O no hydrogen 3.307 N/A GLY 181.A N ASP 136.A OD2 no hydrogen 2.681 N/A MET 182.A N HIS 179.A O no hydrogen 3.001 N/A SER 187.A N LEU 183.A O no hydrogen 2.818 N/A SER 187.A N ARG 184.A O no hydrogen 3.021 N/A SER 187.A OG LEU 183.A O no hydrogen 3.413 N/A SER 187.A OG ARG 184.A O no hydrogen 2.397 N/A MET 188.A N ARG 184.A O no hydrogen 3.196 N/A MET 189.A N GLU 185.A O no hydrogen 3.263 N/A GLU 190.A N ASP 186.A O no hydrogen 2.920 N/A TYR 191.A N SER 187.A O no hydrogen 3.043 N/A LEU 192.A N MET 188.A O no hydrogen 2.932 N/A LYS 193.A N MET 189.A O no hydrogen 2.886 N/A LYS 193.A NZ GLU 190.A OE1 no hydrogen 2.759 N/A LYS 193.A NZ GLU 190.A OE2 no hydrogen 3.272 N/A ALA 195.A N TYR 191.A O no hydrogen 2.983 N/A GLN 196.A N LEU 192.A O no hydrogen 2.768 N/A GLN 196.A NE2 LYS 193.A O no hydrogen 3.661 N/A ASP 197.A N ILE 194.A O no hydrogen 3.409 N/A LEU 198.A N ALA 195.A O no hydrogen 2.693 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.359 N/A ASN 204.A N VAL 220.A O no hydrogen 2.994 N/A TYR 205.A OH TYR 228.A OH no hydrogen 3.331 N/A TYR 205.A OH LYS 233.A O no hydrogen 2.759 N/A PHE 206.A N LEU 218.A O no hydrogen 3.066 N/A ILE 208.A N LEU 216.A O no hydrogen 2.860 N/A LYS 209.A N TYR 270.A O no hydrogen 3.208 N/A ASN 210.A N THR 214.A O no hydrogen 3.369 N/A LYS 212.A N ASN 210.A OD1 no hydrogen 3.017 N/A GLY 213.A N ASN 210.A OD1 no hydrogen 3.306 N/A THR 214.A N ASN 210.A OD1 no hydrogen 3.338 N/A THR 214.A OG1 ASN 210.A OD1 no hydrogen 3.569 N/A LEU 216.A N ILE 208.A O no hydrogen 2.577 N/A TRP 217.A N TYR 228.A O no hydrogen 2.889 N/A LEU 218.A N PHE 206.A O no hydrogen 3.004 N/A GLY 219.A N ASN 226.A O no hydrogen 2.732 N/A VAL 220.A N ASN 204.A O no hydrogen 3.074 N/A ASP 221.A N GLY 224.A O no hydrogen 2.981 N/A LEU 223.A N ASP 221.A OD2 no hydrogen 3.162 N/A GLY 224.A N ASP 221.A O no hydrogen 2.767 N/A LEU 225.A N PHE 240.A O no hydrogen 3.021 N/A ASN 226.A ND2 GLY 219.A O no hydrogen 3.388 N/A ILE 227.A N ILE 238.A O no hydrogen 2.895 N/A TYR 228.A N TRP 217.A O no hydrogen 2.673 N/A LEU 234.A N ASP 232.A OD2 no hydrogen 2.661 N/A THR 235.A N ASP 232.A OD2 no hydrogen 2.831 N/A LYS 237.A N ILE 227.A O no hydrogen 2.654 N/A ILE 238.A N ILE 227.A O no hydrogen 3.346 N/A PHE 240.A N LEU 225.A O no hydrogen 2.764 N/A TRP 242.A N LEU 223.A O no hydrogen 3.130 N/A TRP 242.A NE1 ALA 222.A O no hydrogen 2.967 N/A GLU 244.A N PRO 241.A O no hydrogen 2.950 N/A ILE 245.A N TRP 242.A O no hydrogen 3.058 N/A ARG 246.A N LYS 258.A O no hydrogen 2.794 N/A SER 249.A N VAL 256.A O no hydrogen 2.933 N/A ASN 251.A N LYS 254.A O no hydrogen 2.719 N/A ASP 252.A N ASN 251.A OD1 no hydrogen 2.949 N/A PHE 255.A N PHE 269.A O no hydrogen 2.875 N/A VAL 256.A N SER 249.A O no hydrogen 2.777 N/A ILE 257.A N PHE 267.A O no hydrogen 3.033 N/A LYS 258.A N ASN 247.A O no hydrogen 3.075 N/A LYS 258.A NZ ASP 266.A OD2 no hydrogen 2.684 N/A ILE 260.A N GLU 244.A O no hydrogen 3.359 N/A LYS 263.A N ASP 261.A OD2 no hydrogen 3.066 N/A ALA 264.A N ASP 261.A O no hydrogen 3.168 N/A PHE 267.A N ILE 257.A O no hydrogen 3.240 N/A PHE 269.A N PHE 255.A O no hydrogen 3.132 N/A TYR 270.A N LYS 209.A O no hydrogen 2.729 N/A ALA 271.A N LYS 253.A O no hydrogen 2.996 N/A ASN 277.A N ARG 273.A O no hydrogen 3.184 N/A ASN 277.A N LEU 274.A O no hydrogen 2.578 N/A ASN 277.A ND2 ASP 252.A O no hydrogen 3.564 N/A ASN 277.A ND2 LYS 253.A O no hydrogen 2.916 N/A LYS 278.A N LEU 274.A O no hydrogen 2.887 N/A ARG 279.A N ARG 275.A O no hydrogen 3.366 N/A ILE 280.A N ILE 276.A O no hydrogen 3.278 N/A LEU 281.A N ASN 277.A O no hydrogen 3.316 N/A ALA 282.A N LYS 278.A O no hydrogen 3.001 N/A LEU 283.A N ARG 279.A O no hydrogen 2.995 N/A CYS 284.A N ILE 280.A O no hydrogen 3.039 N/A CYS 284.A SG ILE 280.A O no hydrogen 3.361 N/A MET 285.A N LEU 281.A O no hydrogen 2.981 N/A GLY 286.A N ALA 282.A O no hydrogen 3.047 N/A ASN 287.A N LEU 283.A O no hydrogen 2.753 N/A HIS 288.A N CYS 284.A O no hydrogen 2.734 N/A GLU 289.A N MET 285.A O no hydrogen 3.045 N/A LEU 290.A N GLY 286.A O no hydrogen 3.083 N/A TYR 291.A N ASN 287.A O no hydrogen 2.786 N/A MET 292.A N HIS 288.A O no hydrogen 3.187 N/A ARG 293.A N GLU 289.A O no hydrogen 2.946 N/A ARG 294.A N LEU 290.A O no hydrogen 2.907 N/A ARG 294.A NE GLU 87.A OE2 no hydrogen 2.736 N/A ARG 294.A NH1 GLU 92.A OE2 no hydrogen 3.157 N/A ARG 295.A N MET 292.A O no hydrogen 2.627 N/A ARG 295.A NH1 GLU 87.A OE2 no hydrogen 2.947 N/A ARG 295.A NH1 TYR 291.A O no hydrogen 3.186 N/A ARG 295.A NH2 GLU 87.A OE1 no hydrogen 3.536 N/A LYS 296.A N ARG 293.A O no hydrogen 2.903 N/A GLN 303.A N THR 299.A O no hydrogen 2.894 N/A MET 305.A N VAL 302.A O no hydrogen 3.190 N/A LYS 306.A NZ ASP 298.A OD1 no hydrogen 3.228 N/A LYS 306.A NZ ASP 298.A OD2 no hydrogen 2.998 N/A GLN 308.A N GLN 304.A O no hydrogen 3.472 N/A ARG 310.A N ALA 307.A O no hydrogen 2.947 N/A VAL 311.A N GLN 308.A O no hydrogen 3.421 N/A ASP 312.A N GLN 308.A O no hydrogen 3.267 N/A SER 313.A OG ALA 309.A O no hydrogen 3.344 N/A