Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 18.A OE2 no hydrogen 2.839 N/A VAL 2.A N THR 22.A OG1 no hydrogen 3.093 N/A ALA 5.A N SER 3.A OG no hydrogen 3.048 N/A GLY 6.A N VAL 308.A O no hydrogen 2.933 N/A ARG 7.A N LEU 4.A O no hydrogen 2.980 N/A ARG 7.A NH1 GLU 19.A OE2 no hydrogen 2.821 N/A ARG 7.A NH2 GLU 19.A OE1 no hydrogen 3.362 N/A LEU 9.A N VAL 125.A O no hydrogen 2.924 N/A GLN 13.A NE2 ASN 202.A OD1 no hydrogen 3.192 N/A TYR 15.A N LEU 12.A O no hydrogen 2.953 N/A TYR 15.A OH ASP 8.A O no hydrogen 2.833 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.808 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.990 N/A ILE 20.A N THR 16.A O no hydrogen 3.067 N/A TRP 21.A N ALA 17.A O no hydrogen 2.897 N/A THR 22.A N GLU 18.A O no hydrogen 2.902 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.850 N/A ILE 23.A N GLU 19.A O no hydrogen 3.267 N/A LEU 24.A N ILE 20.A O no hydrogen 2.970 N/A GLU 25.A N TRP 21.A O no hydrogen 2.698 N/A THR 26.A N THR 22.A O no hydrogen 3.041 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.842 N/A ALA 27.A N ILE 23.A O no hydrogen 2.789 N/A LYS 28.A N LEU 24.A O no hydrogen 2.913 N/A MET 29.A N GLU 25.A O no hydrogen 3.121 N/A PHE 30.A N THR 26.A O no hydrogen 2.911 N/A LYS 31.A N ALA 27.A O no hydrogen 2.856 N/A LYS 31.A NZ GLU 147.A OE1 no hydrogen 3.170 N/A LYS 31.A NZ GLU 147.A OE2 no hydrogen 2.676 N/A LYS 31.A NZ ASN 296.A OD1 no hydrogen 2.927 N/A ILE 32.A N LYS 28.A O no hydrogen 2.968 N/A TRP 33.A N MET 29.A O no hydrogen 2.999 N/A GLN 34.A N PHE 30.A O no hydrogen 2.828 N/A LYS 35.A N LYS 31.A O no hydrogen 2.897 N/A LYS 35.A NZ GLU 295.A OE2 no hydrogen 2.786 N/A ILE 36.A N ILE 32.A O no hydrogen 2.974 N/A ILE 36.A N TRP 33.A O no hydrogen 3.181 N/A GLY 37.A N TRP 33.A O no hydrogen 2.936 N/A LYS 38.A N TRP 33.A O no hydrogen 2.853 N/A HIS 40.A ND1 LYS 38.A O no hydrogen 2.866 N/A ARG 41.A NH1 GLU 44.A OE1 no hydrogen 2.517 N/A LEU 42.A N HIS 40.A O no hydrogen 2.809 N/A LEU 43.A N LEU 70.A O no hydrogen 2.738 N/A LYS 46.A N LEU 43.A O no hydrogen 2.892 N/A LYS 46.A NZ MET 309.A O no hydrogen 3.483 N/A THR 47.A N ASP 102.A OD2 no hydrogen 2.835 N/A LEU 48.A N HIS 73.A O no hydrogen 2.957 N/A ALA 49.A N ALA 103.A O no hydrogen 2.942 N/A MET 50.A N LEU 75.A O no hydrogen 2.791 N/A ILE 51.A N MET 105.A O no hydrogen 2.745 N/A PHE 52.A N LEU 77.A O no hydrogen 2.899 N/A GLN 53.A N ARG 107.A O no hydrogen 2.687 N/A THR 59.A OG1 GLY 128.A O no hydrogen 3.038 N/A ARG 60.A N SER 56.A OG no hydrogen 2.932 N/A ARG 60.A NE GLU 64.A OE1 no hydrogen 2.820 N/A ARG 60.A NH2 GLU 64.A OE1 no hydrogen 3.124 N/A VAL 61.A N THR 57.A O no hydrogen 2.974 N/A SER 62.A N ARG 58.A O no hydrogen 2.974 N/A SER 62.A OG ARG 58.A O no hydrogen 2.570 N/A PHE 63.A N THR 59.A O no hydrogen 3.208 N/A GLU 64.A N ARG 60.A O no hydrogen 3.020 N/A VAL 65.A N VAL 61.A O no hydrogen 2.779 N/A ALA 66.A N SER 62.A O no hydrogen 3.060 N/A MET 67.A N PHE 63.A O no hydrogen 3.113 N/A ALA 68.A N GLU 64.A O no hydrogen 3.204 N/A HIS 69.A N VAL 65.A O no hydrogen 2.929 N/A LEU 70.A N ALA 66.A O no hydrogen 3.085 N/A GLY 71.A N ALA 68.A O no hydrogen 2.992 N/A GLY 72.A N MET 67.A O no hydrogen 2.878 N/A HIS 73.A N LYS 46.A O no hydrogen 2.936 N/A LEU 75.A N LEU 48.A O no hydrogen 2.923 N/A LEU 77.A N MET 50.A O no hydrogen 2.840 N/A ASN 78.A ND2 TYR 76.A OH no hydrogen 3.411 N/A ALA 79.A N PHE 52.A O no hydrogen 2.729 N/A GLN 80.A N ASN 78.A OD1 no hydrogen 2.764 N/A ASP 81.A N ASN 78.A O no hydrogen 2.587 N/A LEU 82.A N ALA 79.A O no hydrogen 3.449 N/A ARG 85.A N LEU 82.A O no hydrogen 3.101 N/A ARG 86.A N GLN 83.A O no hydrogen 3.149 N/A GLY 87.A N LEU 84.A O no hydrogen 2.972 N/A GLU 88.A N GLN 83.A O no hydrogen 3.002 N/A ASP 92.A N THR 89.A OG1 no hydrogen 3.092 N/A THR 93.A N THR 89.A O no hydrogen 2.877 N/A ALA 94.A N ILE 90.A O no hydrogen 2.825 N/A ARG 95.A N ALA 91.A O no hydrogen 2.969 N/A ARG 95.A NH2 ASP 92.A OD1 no hydrogen 2.496 N/A VAL 96.A N ASP 92.A O no hydrogen 2.963 N/A LEU 97.A N THR 93.A O no hydrogen 2.855 N/A SER 98.A N ALA 94.A O no hydrogen 2.986 N/A SER 98.A OG ALA 94.A O no hydrogen 2.777 N/A ARG 99.A N VAL 96.A O no hydrogen 2.857 N/A TYR 100.A N LEU 97.A O no hydrogen 2.772 N/A VAL 101.A N LEU 97.A O no hydrogen 2.904 N/A ASP 102.A N THR 47.A O no hydrogen 2.912 N/A ILE 104.A N PRO 124.A O no hydrogen 2.841 N/A MET 105.A N ALA 49.A O no hydrogen 2.779 N/A ALA 106.A N ILE 126.A O no hydrogen 2.755 N/A ARG 107.A N ILE 51.A O no hydrogen 2.810 N/A ARG 107.A NH1 VAL 108.A O no hydrogen 2.883 N/A VAL 108.A N LEU 129.A O no hydrogen 3.272 N/A TYR 109.A N GLN 53.A OE1 no hydrogen 2.779 N/A HIS 111.A N ASP 131.A OD1 no hydrogen 3.462 N/A HIS 111.A ND1 SER 130.A OG no hydrogen 2.789 N/A LYS 112.A N ASP 110.A OD1 no hydrogen 2.980 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 3.135 N/A ASP 113.A N ASP 110.A O no hydrogen 2.712 N/A GLU 115.A N HIS 111.A O no hydrogen 2.880 N/A ASP 116.A N LYS 112.A O no hydrogen 2.916 N/A LEU 117.A N ASP 113.A O no hydrogen 3.074 N/A ALA 118.A N VAL 114.A O no hydrogen 3.054 N/A LYS 119.A N GLU 115.A O no hydrogen 2.949 N/A TYR 120.A N ASP 116.A O no hydrogen 2.910 N/A ALA 121.A N LEU 117.A O no hydrogen 2.873 N/A THR 122.A N SER 98.A OG no hydrogen 2.918 N/A VAL 125.A N ASP 8.A OD1 no hydrogen 2.886 N/A ILE 126.A N ILE 104.A O no hydrogen 2.835 N/A ASN 127.A N LEU 9.A O no hydrogen 2.797 N/A ASN 127.A ND2 LEU 10.A O no hydrogen 2.972 N/A ASN 127.A ND2 SER 130.A OG no hydrogen 3.407 N/A ASN 127.A ND2 SER 133.A O no hydrogen 3.263 N/A GLY 128.A N ALA 106.A O no hydrogen 2.655 N/A LEU 129.A N ASN 127.A OD1 no hydrogen 2.880 N/A SER 130.A N SER 133.A O no hydrogen 3.024 N/A SER 130.A OG HIS 111.A ND1 no hydrogen 2.789 N/A SER 130.A OG SER 133.A O no hydrogen 3.277 N/A ASP 131.A N TYR 109.A O no hydrogen 2.848 N/A PHE 132.A N SER 130.A OG no hydrogen 3.119 N/A SER 133.A N SER 130.A OG no hydrogen 2.989 N/A SER 133.A OG LEU 10.A O no hydrogen 2.999 N/A HIS 134.A N SER 169.A OG no hydrogen 2.812 N/A GLN 137.A N HIS 134.A O no hydrogen 3.020 N/A GLN 137.A NE2 GLN 137.A O no hydrogen 3.653 N/A GLN 137.A NE2 ASP 141.A OD1 no hydrogen 2.992 N/A ALA 138.A N HIS 134.A O no hydrogen 3.211 N/A LEU 139.A N PRO 135.A O no hydrogen 2.968 N/A ALA 140.A N CYS 136.A O no hydrogen 3.135 N/A ASP 141.A N GLN 137.A O no hydrogen 2.713 N/A TYR 142.A N ALA 138.A O no hydrogen 2.854 N/A TYR 142.A OH LEU 170.A O no hydrogen 2.815 N/A MET 143.A N LEU 139.A O no hydrogen 2.864 N/A THR 144.A N ALA 140.A O no hydrogen 3.032 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.698 N/A ILE 145.A N ASP 141.A O no hydrogen 3.048 N/A TRP 146.A N TYR 142.A O no hydrogen 2.992 N/A GLU 147.A N MET 143.A O no hydrogen 2.868 N/A LYS 148.A N THR 144.A O no hydrogen 2.806 N/A LYS 148.A NZ ASP 292.A OD2 no hydrogen 2.907 N/A LYS 149.A N ILE 145.A O no hydrogen 2.803 N/A LYS 149.A NZ ASP 263.A O no hydrogen 2.836 N/A GLY 150.A N TRP 146.A O no hydrogen 2.726 N/A LYS 153.A NZ SER 206.A O no hydrogen 2.497 N/A GLY 154.A N GLY 178.A O no hydrogen 3.001 N/A VAL 155.A N ILE 152.A O no hydrogen 2.919 N/A LYS 156.A N ASP 224.A OD2 no hydrogen 2.700 N/A LYS 156.A NZ LYS 221.A O no hydrogen 2.647 N/A VAL 157.A N ASP 180.A O no hydrogen 2.877 N/A VAL 158.A N VAL 225.A O no hydrogen 2.757 N/A TYR 159.A N VAL 182.A O no hydrogen 2.823 N/A TYR 159.A OH ASP 162.A O no hydrogen 2.808 N/A VAL 160.A N TYR 227.A O no hydrogen 2.936 N/A GLY 161.A N ALA 184.A O no hydrogen 2.920 N/A GLY 163.A N TYR 189.A O no hydrogen 2.895 N/A ASN 164.A ND2 ASP 229.A OD2 no hydrogen 3.131 N/A ASN 165.A ND2 SER 130.A O no hydrogen 2.828 N/A VAL 166.A N ASN 165.A OD1 no hydrogen 2.708 N/A ALA 167.A N ASN 164.A OD1 no hydrogen 3.193 N/A HIS 168.A N ASN 164.A O no hydrogen 2.857 N/A HIS 168.A ND1 PHE 132.A O no hydrogen 2.720 N/A SER 169.A N ASN 165.A O no hydrogen 3.227 N/A SER 169.A OG ASN 165.A O no hydrogen 3.482 N/A LEU 170.A N VAL 166.A O no hydrogen 2.858 N/A MET 171.A N ALA 167.A O no hydrogen 2.825 N/A ILE 172.A N HIS 168.A O no hydrogen 2.787 N/A ALA 173.A N SER 169.A O no hydrogen 2.954 N/A GLY 174.A N LEU 170.A O no hydrogen 3.038 N/A THR 175.A N MET 171.A O no hydrogen 3.009 N/A THR 175.A OG1 MET 171.A O no hydrogen 2.776 N/A THR 175.A OG1 ILE 172.A O no hydrogen 3.057 N/A LYS 176.A N ILE 172.A O no hydrogen 2.909 N/A LYS 176.A NZ GLN 13.A O no hydrogen 2.812 N/A LYS 176.A NZ TYR 15.A O no hydrogen 2.831 N/A LEU 177.A N ALA 173.A O no hydrogen 3.072 N/A LEU 177.A N GLY 174.A O no hydrogen 3.281 N/A ALA 179.A N GLY 174.A O no hydrogen 2.799 N/A ASP 180.A N VAL 155.A O no hydrogen 2.849 N/A VAL 181.A N SER 209.A O no hydrogen 2.628 N/A VAL 182.A N VAL 157.A O no hydrogen 3.144 N/A VAL 183.A N GLU 211.A O no hydrogen 2.891 N/A ALA 184.A N TYR 159.A O no hydrogen 2.833 N/A THR 185.A OG1 PRO 186.A O no hydrogen 3.107 N/A TYR 189.A N PRO 186.A O no hydrogen 2.727 N/A ASP 192.A N HIS 168.A NE2 no hydrogen 2.983 N/A ILE 196.A N ASP 192.A O no hydrogen 3.032 N/A LYS 197.A N GLU 193.A O no hydrogen 3.122 N/A TRP 198.A N LYS 194.A O no hydrogen 2.979 N/A ALA 199.A N VAL 195.A O no hydrogen 2.733 N/A GLU 200.A N ILE 196.A O no hydrogen 2.932 N/A GLN 201.A N LYS 197.A O no hydrogen 2.789 N/A ASN 202.A N TRP 198.A O no hydrogen 2.765 N/A ASN 202.A ND2 GLN 13.A OE1 no hydrogen 2.907 N/A ASN 202.A ND2 ILE 172.A O no hydrogen 3.624 N/A ASN 202.A ND2 THR 175.A OG1 no hydrogen 3.136 N/A ALA 203.A N ALA 199.A O no hydrogen 2.877 N/A ALA 204.A N GLU 200.A O no hydrogen 2.948 N/A GLU 205.A N GLN 201.A O no hydrogen 3.003 N/A SER 206.A N ASN 202.A O no hydrogen 2.756 N/A SER 206.A OG THR 175.A O no hydrogen 2.595 N/A SER 206.A OG ASN 202.A O no hydrogen 3.066 N/A GLY 208.A N SER 206.A OG no hydrogen 3.037 N/A SER 209.A N ALA 179.A O no hydrogen 2.964 N/A SER 209.A OG ASP 180.A OD1 no hydrogen 2.927 N/A LEU 213.A N VAL 183.A O no hydrogen 3.112 N/A HIS 214.A NE2 GLU 190.A OE2 no hydrogen 2.497 N/A VAL 217.A N ASP 215.A OD1 no hydrogen 3.103 N/A ALA 219.A N ASP 215.A O no hydrogen 2.829 N/A VAL 220.A N PRO 216.A O no hydrogen 3.022 N/A LYS 221.A N LYS 218.A O no hydrogen 3.380 N/A LYS 221.A NZ ASP 222.A OD1 no hydrogen 3.567 N/A ASP 222.A N HIS 259.A O no hydrogen 3.160 N/A ALA 223.A N VAL 220.A O no hydrogen 2.885 N/A ASP 224.A N LYS 156.A O no hydrogen 2.724 N/A VAL 225.A N LYS 156.A O no hydrogen 2.996 N/A ILE 226.A N MET 265.A O no hydrogen 2.971 N/A TYR 227.A N VAL 158.A O no hydrogen 2.796 N/A TYR 227.A OH ASP 141.A OD1 no hydrogen 3.359 N/A TYR 227.A OH ASP 141.A OD2 no hydrogen 2.520 N/A THR 228.A N MET 267.A O no hydrogen 3.222 N/A THR 228.A OG1 VAL 160.A O no hydrogen 2.639 N/A THR 228.A OG1 ASP 229.A O no hydrogen 3.384 N/A ASP 229.A N THR 228.A OG1 no hydrogen 2.688 N/A VAL 230.A N ASP 229.A OD1 no hydrogen 2.722 N/A ALA 238.A N GLY 235.A O no hydrogen 2.502 N/A ARG 243.A NE GLY 235.A O no hydrogen 2.843 N/A ARG 244.A NH2 GLY 275.A O no hydrogen 3.285 N/A LYS 245.A N GLU 241.A O no hydrogen 3.450 N/A ILE 246.A N GLU 242.A O no hydrogen 3.306 N/A PHE 247.A N ARG 243.A O no hydrogen 3.258 N/A ARG 248.A N ARG 244.A O no hydrogen 2.559 N/A ARG 248.A NH1 ARG 248.A O no hydrogen 2.495 N/A PHE 250.A N PHE 247.A O no hydrogen 2.591 N/A GLN 251.A N ARG 248.A O no hydrogen 3.034 N/A GLN 251.A NE2 GLU 276.A O no hydrogen 2.613 N/A VAL 252.A N GLU 277.A O no hydrogen 2.829 N/A ASN 253.A ND2 GLN 251.A OE1 no hydrogen 3.210 N/A ASP 255.A N ASN 253.A OD1 no hydrogen 3.174 N/A LEU 256.A N ASN 253.A OD1 no hydrogen 3.040 N/A VAL 257.A N ASN 253.A O no hydrogen 2.907 N/A LYS 258.A N LYS 254.A O no hydrogen 3.119 N/A LYS 258.A N ASP 255.A O no hydrogen 2.932 N/A LYS 258.A NZ LYS 254.A O no hydrogen 3.563 N/A LYS 258.A NZ ASP 255.A OD1 no hydrogen 3.078 N/A HIS 259.A N LEU 256.A O no hydrogen 3.339 N/A ALA 260.A N VAL 257.A O no hydrogen 3.070 N/A LYS 261.A N ALA 223.A O no hydrogen 3.104 N/A LYS 261.A NZ ASP 224.A OD1 no hydrogen 3.463 N/A TYR 264.A N LYS 261.A O no hydrogen 3.107 N/A MET 265.A N ASP 224.A O no hydrogen 2.724 N/A PHE 266.A N ASN 287.A O no hydrogen 2.975 N/A MET 267.A N ILE 226.A O no hydrogen 2.901 N/A CYS 269.A SG ASP 229.A OD1 no hydrogen 3.156 N/A CYS 269.A SG LEU 270.A O no hydrogen 3.616 N/A HIS 273.A N GLU 277.A OE2 no hydrogen 2.581 N/A ARG 274.A NH1 ASP 280.A OD1 no hydrogen 2.987 N/A ARG 274.A NH1 ASP 284.A OD1 no hydrogen 3.429 N/A ARG 274.A NH1 ASP 284.A OD2 no hydrogen 2.723 N/A ARG 274.A NH2 ASP 284.A OD1 no hydrogen 2.811 N/A GLY 275.A N VAL 278.A O no hydrogen 2.820 N/A GLU 276.A N HIS 273.A O no hydrogen 2.993 N/A GLU 277.A N GLU 277.A OE1 no hydrogen 2.861 N/A THR 279.A N VAL 252.A O no hydrogen 3.373 N/A THR 279.A OG1 VAL 252.A O no hydrogen 3.475 N/A VAL 282.A N THR 279.A O no hydrogen 3.013 N/A ILE 283.A N THR 279.A O no hydrogen 3.142 N/A ASP 284.A N ASP 280.A O no hydrogen 2.875 N/A SER 285.A N VAL 282.A O no hydrogen 2.749 N/A SER 285.A OG VAL 282.A O no hydrogen 2.812 N/A ASN 287.A N SER 285.A OG no hydrogen 3.007 N/A ASN 287.A ND2 PRO 262.A O no hydrogen 2.870 N/A ASN 287.A ND2 TYR 264.A O no hydrogen 2.959 N/A SER 288.A N SER 285.A O no hydrogen 2.860 N/A SER 288.A OG ILE 283.A O no hydrogen 2.719 N/A VAL 289.A N PHE 266.A O no hydrogen 2.945 N/A GLN 293.A N VAL 289.A O no hydrogen 2.865 N/A ALA 294.A N VAL 290.A O no hydrogen 2.918 N/A GLU 295.A N TRP 291.A O no hydrogen 2.875 N/A ASN 296.A N ASP 292.A O no hydrogen 3.144 N/A ASN 296.A ND2 THR 144.A OG1 no hydrogen 3.030 N/A ASN 296.A ND2 GLU 147.A OE1 no hydrogen 2.640 N/A ARG 297.A N ALA 294.A O no hydrogen 3.043 N/A ARG 297.A NE GLN 301.A OE1 no hydrogen 2.747 N/A ARG 297.A NH2 THR 59.A OG1 no hydrogen 2.821 N/A ARG 297.A NH2 GLN 301.A OE1 no hydrogen 2.893 N/A LEU 298.A N GLU 295.A O no hydrogen 2.937 N/A HIS 299.A NE2 GLU 295.A OE2 no hydrogen 2.798 N/A ALA 300.A N ASN 296.A O no hydrogen 2.900 N/A GLN 301.A N ARG 297.A O no hydrogen 2.994 N/A GLN 301.A NE2 SER 62.A OG no hydrogen 2.779 N/A LYS 302.A N LEU 298.A O no hydrogen 2.867 N/A LYS 302.A NZ HIS 40.A NE2 no hydrogen 2.820 N/A ALA 303.A N HIS 299.A O no hydrogen 3.127 N/A VAL 304.A N ALA 300.A O no hydrogen 2.900 N/A LEU 305.A N GLN 301.A O no hydrogen 2.896 N/A ALA 306.A N LYS 302.A O no hydrogen 3.036 N/A LEU 307.A N ALA 303.A O no hydrogen 2.951 N/A VAL 308.A N VAL 304.A O no hydrogen 2.777 N/A MET 309.A N LEU 305.A O no hydrogen 2.864 N/A