Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 31.A ND1 no hydrogen 2.514 N/A ARG 2.A N ASP 69.A OD2 no hydrogen 3.484 N/A VAL 3.A N GLU 32.A O no hydrogen 3.248 N/A GLY 4.A N LEU 70.A O no hydrogen 2.763 N/A ILE 5.A N LEU 34.A O no hydrogen 2.919 N/A THR 7.A N GLN 36.A OE1 no hydrogen 2.948 N/A THR 9.A OG1 GLU 81.A OE2 no hydrogen 2.354 N/A LYS 10.A NZ GLU 76.A OE2 no hydrogen 2.879 N/A GLU 13.A N LYS 10.A O no hydrogen 3.081 N/A ARG 15.A N GLU 13.A OE2 no hydrogen 3.134 N/A VAL 16.A N THR 264.A OG1 no hydrogen 3.419 N/A VAL 23.A N THR 19.A O no hydrogen 2.945 N/A ALA 24.A N ALA 21.A O no hydrogen 3.203 N/A GLU 25.A N GLY 22.A O no hydrogen 3.110 N/A LEU 26.A N GLY 22.A O no hydrogen 3.212 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.775 N/A THR 27.A OG1 GLY 54.A O no hydrogen 3.180 N/A ARG 29.A N LEU 26.A O no hydrogen 2.913 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 3.392 N/A ARG 29.A NH1 ASP 280.A OD2 no hydrogen 2.674 N/A HIS 31.A N LEU 26.A O no hydrogen 3.137 N/A HIS 31.A NE2 ASP 280.A OD1 no hydrogen 2.963 N/A GLU 32.A N MET 1.A O no hydrogen 3.219 N/A LEU 34.A N VAL 3.A O no hydrogen 3.049 N/A ILE 35.A N GLN 56.A O no hydrogen 2.758 N/A GLN 36.A N ILE 5.A O no hydrogen 3.073 N/A ALA 37.A N VAL 58.A O no hydrogen 3.041 N/A GLY 38.A N ASP 47.A OD2 no hydrogen 3.032 N/A ALA 39.A N GLN 36.A O no hydrogen 3.121 N/A SER 43.A OG PHE 14.A O no hydrogen 3.487 N/A ALA 44.A N GLU 41.A O no hydrogen 3.331 N/A ILE 45.A N GLY 40.A O no hydrogen 2.520 N/A PHE 50.A N THR 46.A O no hydrogen 3.183 N/A LYS 51.A N ASP 47.A O no hydrogen 2.566 N/A ALA 52.A N ALA 48.A O no hydrogen 2.979 N/A ALA 53.A N LYS 51.A O no hydrogen 2.450 N/A GLY 54.A N LYS 51.A O no hydrogen 2.957 N/A ALA 55.A N PHE 50.A O no hydrogen 3.174 N/A GLN 56.A N VAL 33.A O no hydrogen 2.528 N/A VAL 58.A N ILE 35.A O no hydrogen 3.019 N/A THR 60.A OG1 GLN 63.A OE1 no hydrogen 3.049 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.757 N/A TRP 65.A N ALA 61.A O no hydrogen 2.935 N/A ALA 66.A N ASP 62.A O no hydrogen 2.970 N/A ASP 67.A N GLN 63.A O no hydrogen 3.390 N/A ALA 68.A N VAL 64.A O no hydrogen 3.011 N/A ASP 69.A N ARG 2.A O no hydrogen 2.742 N/A LEU 71.A N ILE 90.A O no hydrogen 2.548 N/A LEU 72.A N GLY 4.A O no hydrogen 2.947 N/A LYS 73.A N PHE 92.A O no hydrogen 2.849 N/A LYS 73.A NZ GLU 8.A OE2 no hydrogen 3.271 N/A LYS 73.A NZ LYS 75.A O no hydrogen 2.717 N/A VAL 74.A N GLU 8.A OE1 no hydrogen 3.010 N/A GLU 81.A N ILE 78.A O no hydrogen 2.810 N/A TYR 82.A N ALA 79.A O no hydrogen 3.261 N/A ARG 84.A N GLU 81.A O no hydrogen 3.161 N/A ARG 86.A NE TRP 65.A O no hydrogen 3.223 N/A GLN 89.A N ARG 86.A O no hydrogen 3.018 N/A GLN 89.A NE2 ALA 68.A O no hydrogen 2.990 N/A ILE 90.A N ASP 69.A O no hydrogen 3.007 N/A LEU 91.A N THR 113.A O no hydrogen 2.681 N/A PHE 92.A N LEU 71.A O no hydrogen 2.735 N/A THR 93.A N ILE 115.A O no hydrogen 3.321 N/A THR 93.A OG1 LYS 75.A O no hydrogen 2.900 N/A PHE 94.A N VAL 74.A O no hydrogen 3.099 N/A LEU 95.A N GLU 118.A OE2 no hydrogen 3.037 N/A HIS 96.A N GLU 118.A OE1 no hydrogen 3.046 N/A ALA 99.A N HIS 96.A O no hydrogen 2.867 N/A SER 100.A N LEU 97.A O no hydrogen 3.220 N/A ARG 101.A NH1 LEU 313.A O no hydrogen 2.547 N/A CYS 103.A N SER 100.A OG no hydrogen 2.932 N/A CYS 103.A SG PRO 77.A O no hydrogen 3.895 N/A THR 104.A N SER 100.A O no hydrogen 3.259 N/A THR 104.A OG1 SER 100.A O no hydrogen 2.649 N/A ASP 105.A N ARG 101.A O no hydrogen 3.160 N/A ALA 106.A N ALA 102.A O no hydrogen 3.410 N/A LEU 107.A N CYS 103.A O no hydrogen 3.325 N/A LEU 108.A N THR 104.A O no hydrogen 2.851 N/A ASP 109.A N ASP 105.A O no hydrogen 2.506 N/A SER 110.A N LEU 107.A O no hydrogen 3.223 N/A GLY 111.A N LEU 107.A O no hydrogen 3.107 N/A GLY 111.A N LEU 108.A O no hydrogen 3.156 N/A THR 112.A OG1 GLN 89.A O no hydrogen 3.043 N/A THR 113.A N GLN 89.A O no hydrogen 2.932 N/A SER 114.A N THR 299.A O no hydrogen 2.811 N/A SER 114.A OG THR 299.A OG1 no hydrogen 2.850 N/A ILE 115.A N LEU 91.A O no hydrogen 2.681 N/A ALA 116.A N GLY 296.A O no hydrogen 2.784 N/A TYR 117.A N THR 93.A O no hydrogen 2.870 N/A TYR 117.A OH LYS 73.A O no hydrogen 3.026 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 2.826 N/A THR 119.A N ALA 116.A O no hydrogen 3.308 N/A GLN 121.A N ALA 292.A O no hydrogen 2.943 N/A THR 122.A N ALA 126.A O no hydrogen 3.255 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 3.030 N/A GLY 125.A N THR 122.A O no hydrogen 3.180 N/A LEU 130.A N LEU 127.A O no hydrogen 3.042 N/A ALA 131.A N LEU 127.A O no hydrogen 2.990 N/A SER 134.A N ALA 131.A O no hydrogen 2.997 N/A GLU 135.A N ALA 131.A O no hydrogen 3.292 N/A GLU 135.A N PRO 132.A O no hydrogen 3.266 N/A VAL 136.A N PRO 132.A O no hydrogen 3.201 N/A ALA 137.A N MET 133.A O no hydrogen 2.886 N/A GLY 138.A N SER 134.A O no hydrogen 3.036 N/A ARG 139.A N GLU 135.A O no hydrogen 3.107 N/A ARG 139.A NE ASN 182.A OD1 no hydrogen 2.956 N/A LEU 140.A N VAL 136.A O no hydrogen 2.907 N/A ALA 141.A N ALA 137.A O no hydrogen 3.329 N/A GLN 143.A N ARG 139.A O no hydrogen 3.298 N/A VAL 144.A N LEU 140.A O no hydrogen 2.771 N/A GLY 145.A N ALA 141.A O no hydrogen 2.635 N/A ALA 146.A N ALA 142.A O no hydrogen 2.827 N/A TYR 147.A N VAL 144.A O no hydrogen 2.855 N/A HIS 148.A N VAL 144.A O no hydrogen 2.874 N/A MET 150.A N TYR 147.A O no hydrogen 3.298 N/A ARG 151.A NH1 ARG 151.A O no hydrogen 2.792 N/A GLN 153.A N MET 150.A O no hydrogen 2.584 N/A GLY 154.A N ARG 151.A O no hydrogen 3.182 N/A ARG 156.A NH1 PRO 242.A O no hydrogen 2.656 N/A GLY 157.A N LEU 149.A O no hydrogen 2.842 N/A GLY 162.A N LEU 159.A O no hydrogen 3.306 N/A VAL 166.A N VAL 163.A O no hydrogen 2.743 N/A ALA 169.A N MET 160.A O no hydrogen 2.908 N/A ASP 170.A N ASP 233.A OD2 no hydrogen 3.010 N/A VAL 171.A N THR 193.A O no hydrogen 2.832 N/A VAL 172.A N LEU 234.A O no hydrogen 2.960 N/A VAL 173.A N THR 195.A O no hydrogen 2.859 N/A ILE 174.A N ILE 236.A O no hydrogen 2.935 N/A GLY 175.A N LEU 197.A O no hydrogen 2.914 N/A ALA 176.A N ASP 198.A OD1 no hydrogen 2.650 N/A TYR 181.A N GLY 177.A O no hydrogen 2.873 N/A TYR 181.A OH GLU 210.A OE1 no hydrogen 2.966 N/A ASN 182.A N ALA 179.A O no hydrogen 3.103 N/A ASN 182.A ND2 THR 178.A O no hydrogen 2.310 N/A ALA 183.A N ALA 179.A O no hydrogen 3.053 N/A ALA 184.A N GLY 180.A O no hydrogen 3.019 N/A ARG 185.A N TYR 181.A O no hydrogen 3.185 N/A ARG 185.A NE TYR 181.A OH no hydrogen 3.330 N/A ARG 185.A NH2 TYR 181.A OH no hydrogen 3.286 N/A ILE 186.A N ASN 182.A O no hydrogen 3.106 N/A ALA 187.A N ALA 183.A O no hydrogen 2.702 N/A ASN 188.A N ALA 184.A O no hydrogen 2.802 N/A GLY 189.A N ARG 185.A O no hydrogen 3.030 N/A MET 190.A N ILE 186.A O no hydrogen 3.055 N/A MET 190.A N ALA 187.A O no hydrogen 3.359 N/A GLY 191.A N ASN 188.A O no hydrogen 3.027 N/A THR 193.A N ALA 169.A O no hydrogen 2.670 N/A THR 195.A N VAL 171.A O no hydrogen 2.891 N/A VAL 196.A N HIS 216.A O no hydrogen 2.764 N/A LEU 197.A N VAL 173.A O no hydrogen 2.939 N/A ASP 198.A N ARG 218.A O no hydrogen 3.344 N/A ASN 200.A N ASP 198.A OD2 no hydrogen 3.008 N/A LYS 203.A N ASN 200.A O no hydrogen 3.131 N/A ARG 205.A N ILE 201.A O no hydrogen 3.227 N/A LEU 207.A N LYS 203.A O no hydrogen 3.205 N/A ASP 208.A N LEU 204.A O no hydrogen 3.063 N/A ALA 209.A N ARG 205.A O no hydrogen 2.832 N/A GLU 210.A N GLN 206.A O no hydrogen 2.804 N/A PHE 211.A N LEU 207.A O no hydrogen 3.233 N/A CYS 212.A N ALA 209.A O no hydrogen 2.981 N/A GLY 213.A N ASP 208.A O no hydrogen 3.016 N/A ARG 214.A N PHE 211.A O no hydrogen 3.037 N/A HIS 216.A N VAL 194.A O no hydrogen 2.911 N/A ARG 218.A N VAL 196.A O no hydrogen 2.952 N/A ARG 218.A NH1 THR 217.A O no hydrogen 2.952 N/A SER 220.A N ASP 198.A O no hydrogen 2.968 N/A SER 221.A OG TYR 219.A O no hydrogen 3.502 N/A LEU 225.A N SER 221.A O no hydrogen 3.107 N/A GLU 226.A N ALA 222.A O no hydrogen 3.405 N/A GLY 227.A N TYR 223.A O no hydrogen 3.144 N/A ALA 228.A N GLU 224.A O no hydrogen 2.501 N/A VAL 229.A N LEU 225.A O no hydrogen 2.792 N/A LYS 230.A N GLU 226.A O no hydrogen 2.858 N/A LYS 230.A N GLY 227.A O no hydrogen 3.240 N/A ARG 231.A N GLY 227.A O no hydrogen 3.360 N/A ARG 231.A NE LYS 230.A O no hydrogen 3.473 N/A ASP 233.A N ASP 170.A O no hydrogen 2.854 N/A LEU 234.A N ASP 170.A O no hydrogen 3.252 N/A VAL 235.A N VAL 245.A O no hydrogen 2.810 N/A ILE 236.A N VAL 172.A O no hydrogen 2.694 N/A GLY 237.A N VAL 247.A O no hydrogen 2.696 N/A ALA 238.A N ILE 174.A O no hydrogen 2.989 N/A ALA 244.A N LYS 241.A O no hydrogen 3.163 N/A VAL 245.A N ASP 233.A O no hydrogen 2.779 N/A LEU 246.A N LEU 251.A O no hydrogen 3.051 N/A VAL 247.A N VAL 235.A O no hydrogen 2.866 N/A ASP 248.A N TYR 253.A O no hydrogen 2.753 N/A ILE 249.A N GLY 237.A O no hydrogen 3.024 N/A SER 258.A N MET 255.A O no hydrogen 2.995 N/A SER 258.A OG MET 255.A O no hydrogen 3.027 N/A LYS 261.A NZ SER 43.A O no hydrogen 3.513 N/A THR 262.A N VAL 259.A O no hydrogen 3.071 N/A SER 263.A N VAL 259.A O no hydrogen 2.996 N/A SER 263.A OG PRO 256.A O no hydrogen 2.425 N/A SER 263.A OG VAL 259.A O no hydrogen 2.788 N/A THR 264.A N PRO 260.A O no hydrogen 3.026 N/A THR 264.A OG1 PRO 260.A O no hydrogen 2.883 N/A ALA 266.A N THR 262.A O no hydrogen 3.373 N/A LEU 267.A N SER 263.A O no hydrogen 3.011 N/A THR 268.A N THR 264.A O no hydrogen 2.815 N/A THR 268.A OG1 THR 264.A O no hydrogen 2.581 N/A THR 268.A OG1 TYR 265.A O no hydrogen 3.552 N/A ASN 269.A N TYR 265.A O no hydrogen 2.616 N/A ALA 270.A N LEU 267.A O no hydrogen 3.086 N/A THR 271.A N LEU 267.A O no hydrogen 2.843 N/A THR 271.A OG1 LEU 267.A O no hydrogen 3.264 N/A MET 272.A N THR 268.A O no hydrogen 2.920 N/A TYR 274.A N THR 271.A O no hydrogen 2.749 N/A VAL 275.A N THR 271.A O no hydrogen 3.062 N/A LEU 276.A N MET 272.A O no hydrogen 3.084 N/A GLU 277.A N PRO 273.A O no hydrogen 3.226 N/A LEU 278.A N TYR 274.A O no hydrogen 2.874 N/A ALA 279.A N VAL 275.A O no hydrogen 2.914 N/A ASP 280.A N LEU 276.A O no hydrogen 3.041 N/A HIS 281.A N GLU 277.A O no hydrogen 3.405 N/A GLY 282.A N LEU 278.A O no hydrogen 3.188 N/A ALA 286.A N GLY 282.A O no hydrogen 2.893 N/A CYS 287.A N TRP 283.A O no hydrogen 3.023 N/A CYS 287.A SG LEU 293.A O no hydrogen 3.646 N/A ARG 288.A N ARG 284.A O no hydrogen 2.913 N/A SER 289.A N ALA 285.A O no hydrogen 2.790 N/A SER 289.A OG ALA 285.A O no hydrogen 3.212 N/A SER 289.A OG ALA 286.A O no hydrogen 3.485 N/A LEU 293.A N ASN 290.A O no hydrogen 2.960 N/A ALA 294.A N ASN 290.A O no hydrogen 2.912 N/A LYS 295.A N PRO 291.A O no hydrogen 2.808 N/A LYS 295.A NZ PRO 291.A O no hydrogen 2.974 N/A GLY 296.A N LEU 293.A O no hydrogen 2.980 N/A SER 298.A N SER 114.A O no hydrogen 2.645 N/A SER 298.A OG GLY 296.A O no hydrogen 3.082 N/A THR 299.A N SER 114.A O no hydrogen 3.192 N/A THR 299.A OG1 THR 112.A O no hydrogen 2.545 N/A THR 299.A OG1 SER 114.A OG no hydrogen 2.850 N/A HIS 300.A N ALA 303.A O no hydrogen 3.281 N/A ALA 303.A N HIS 300.A O no hydrogen 2.585 N/A LEU 305.A N SER 298.A O no hydrogen 3.184 N/A VAL 309.A N SER 306.A OG no hydrogen 3.345 N/A ALA 310.A N SER 306.A O no hydrogen 2.584 N/A THR 311.A OG1 GLU 307.A O no hydrogen 2.535 N/A LEU 313.A N VAL 309.A O no hydrogen 3.492 N/A VAL 315.A N ALA 310.A O no hydrogen 3.229 N/A SER 322.A N GLU 319.A O no hydrogen 2.606 N/A SER 322.A OG GLU 319.A O no hydrogen 2.220 N/A VAL 323.A N GLU 319.A O no hydrogen 3.425 N/A ALA 325.A N SER 322.A O no hydrogen 3.379 N/A