Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3blv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 35.A OD1 no hydrogen 2.938 N/A ARG 4.A NE ASP 35.A OD2 no hydrogen 2.806 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.853 N/A PHE 5.A N PRO 33.A O no hydrogen 3.426 N/A VAL 7.A N ASP 35.A O no hydrogen 3.056 N/A THR 8.A N ILE 57.A O no hydrogen 2.874 N/A THR 8.A OG1 SER 51.A OG no hydrogen 2.501 N/A LEU 9.A N GLU 37.A O no hydrogen 2.803 N/A ILE 10.A N LEU 59.A O no hydrogen 2.965 N/A ASP 13.A N LEU 62.A O no hydrogen 2.977 N/A VAL 15.A N VAL 254.A O no hydrogen 2.946 N/A GLY 16.A N ASP 13.A O no hydrogen 3.259 N/A LYS 17.A NZ ASP 21.A OD1 no hydrogen 3.157 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.210 N/A ILE 19.A N VAL 15.A O no hydrogen 2.872 N/A THR 20.A N GLY 16.A O no hydrogen 2.980 N/A THR 20.A OG1 GLY 16.A O no hydrogen 2.361 N/A ASP 21.A N LYS 17.A O no hydrogen 3.427 N/A SER 22.A N GLU 18.A O no hydrogen 3.096 N/A ARG 24.A N THR 20.A O no hydrogen 3.006 N/A ARG 24.A NE ASP 21.A OD1 no hydrogen 3.485 N/A THR 25.A N ASP 21.A O no hydrogen 2.895 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.096 N/A ILE 26.A N SER 22.A O no hydrogen 3.096 N/A PHE 27.A N VAL 23.A O no hydrogen 2.839 N/A PHE 27.A N ARG 24.A O no hydrogen 2.970 N/A GLU 28.A N ARG 24.A O no hydrogen 2.938 N/A ALA 29.A N THR 25.A O no hydrogen 3.015 N/A GLU 30.A N PHE 27.A O no hydrogen 3.171 N/A ASN 31.A N GLU 28.A O no hydrogen 3.034 N/A ILE 32.A N PHE 27.A O no hydrogen 2.993 N/A ILE 34.A N ILE 32.A O no hydrogen 2.695 N/A ASP 35.A N PHE 5.A O no hydrogen 3.319 N/A GLU 37.A N VAL 7.A O no hydrogen 2.823 N/A ILE 39.A N LEU 9.A O no hydrogen 2.913 N/A TYR 46.A N GLU 43.A O no hydrogen 3.233 N/A GLU 47.A N GLY 44.A O no hydrogen 2.614 N/A ALA 48.A N GLY 44.A O no hydrogen 3.364 N/A VAL 49.A N VAL 45.A O no hydrogen 3.219 N/A GLU 50.A N TYR 46.A O no hydrogen 2.763 N/A SER 51.A N GLU 47.A O no hydrogen 3.009 N/A SER 51.A OG THR 8.A OG1 no hydrogen 2.501 N/A LEU 52.A N ALA 48.A O no hydrogen 2.944 N/A LYS 53.A N VAL 49.A O no hydrogen 2.886 N/A ARG 54.A N GLU 50.A O no hydrogen 3.266 N/A ARG 54.A N SER 51.A O no hydrogen 2.801 N/A ARG 54.A NH1 GLU 37.A OE1 no hydrogen 2.543 N/A ASN 55.A N SER 51.A O no hydrogen 2.895 N/A ASN 55.A ND2 THR 8.A OG1 no hydrogen 2.697 N/A ASN 55.A ND2 GLU 37.A OE2 no hydrogen 2.959 N/A LYS 56.A N LEU 52.A O no hydrogen 2.569 N/A LYS 56.A NZ LYS 53.A O no hydrogen 3.223 N/A LYS 56.A NZ ARG 54.A O no hydrogen 3.196 N/A GLY 58.A N ALA 245.A O no hydrogen 3.104 N/A LEU 59.A N THR 8.A O no hydrogen 2.766 N/A LYS 60.A N PHE 247.A O no hydrogen 2.805 N/A LYS 60.A NZ ASN 76.A OD1 no hydrogen 3.146 N/A LYS 60.A NZ GLU 248.A OE1 no hydrogen 2.615 N/A GLY 61.A N ILE 10.A O no hydrogen 2.862 N/A TRP 63.A N ASN 76.A OD1 no hydrogen 3.316 N/A HIS 64.A N ASP 13.A OD2 no hydrogen 2.775 N/A GLY 71.A N ASP 68.A O no hydrogen 3.416 N/A HIS 72.A ND1 GLY 73.A O no hydrogen 3.092 N/A ASN 76.A N SER 74.A OG no hydrogen 2.953 N/A ASN 76.A ND2 TRP 63.A O no hydrogen 3.068 N/A VAL 77.A N SER 74.A OG no hydrogen 2.808 N/A ARG 80.A N ASN 76.A O no hydrogen 3.387 N/A ARG 80.A NH2 GLU 248.A OE1 no hydrogen 3.359 N/A LYS 81.A N VAL 77.A O no hydrogen 2.722 N/A LYS 81.A NZ PHE 118.A O no hydrogen 3.108 N/A LYS 81.A NZ SER 119.A O no hydrogen 3.292 N/A GLN 82.A N ALA 78.A O no hydrogen 2.940 N/A LEU 83.A N ARG 80.A O no hydrogen 3.172 N/A ASP 84.A N LYS 81.A O no hydrogen 3.196 N/A ILE 85.A N ARG 80.A O no hydrogen 2.947 N/A ALA 87.A N PHE 240.A O no hydrogen 2.948 N/A ASN 88.A N ARG 111.A O no hydrogen 2.941 N/A VAL 89.A N ALA 238.A O no hydrogen 2.812 N/A ALA 90.A N VAL 109.A O no hydrogen 3.115 N/A LEU 91.A N ALA 236.A O no hydrogen 2.988 N/A PHE 92.A N LEU 107.A O no hydrogen 3.056 N/A SER 94.A N ILE 105.A O no hydrogen 2.934 N/A SER 94.A OG ILE 105.A O no hydrogen 3.336 N/A VAL 98.A N LEU 95.A O no hydrogen 3.286 N/A THR 100.A OG1 ILE 102.A O no hydrogen 3.095 N/A ILE 105.A N SER 94.A OG no hydrogen 2.817 N/A LEU 107.A N PHE 92.A O no hydrogen 2.954 N/A ILE 108.A N ASP 210.A O no hydrogen 3.030 N/A VAL 109.A N ALA 90.A O no hydrogen 3.231 N/A ILE 110.A N LEU 212.A O no hydrogen 2.652 N/A ARG 111.A N ASN 88.A O no hydrogen 3.008 N/A ARG 111.A NE ASN 113.A OD1 no hydrogen 3.091 N/A ARG 111.A NH2 ASN 113.A OD1 no hydrogen 3.422 N/A GLU 112.A N THR 214.A O no hydrogen 2.965 N/A ASN 113.A N TYR 86.A O no hydrogen 2.932 N/A ASN 113.A ND2 ILE 85.A O no hydrogen 3.332 N/A THR 114.A OG1 GLU 112.A OE2 no hydrogen 2.871 N/A GLU 115.A N GLU 112.A OE1 no hydrogen 2.770 N/A GLY 116.A N VAL 135.A O no hydrogen 2.938 N/A PHE 118.A N GLU 115.A O no hydrogen 3.098 N/A SER 119.A N GLY 116.A O no hydrogen 3.247 N/A SER 119.A OG GLY 116.A O no hydrogen 3.019 N/A HIS 123.A N GLU 131.A O no hydrogen 2.889 N/A GLY 128.A N GLU 124.A OE2 no hydrogen 3.273 N/A VAL 129.A N VAL 126.A O no hydrogen 3.067 N/A GLU 131.A N HIS 123.A O no hydrogen 2.904 N/A LEU 133.A N LEU 121.A O no hydrogen 2.672 N/A LYS 134.A NZ GLU 117.A OE1 no hydrogen 3.074 N/A LYS 134.A NZ GLU 117.A OE2 no hydrogen 3.297 N/A LYS 134.A NZ ASP 171.A OD1 no hydrogen 2.801 N/A THR 136.A OG1 GLU 115.A OE1 no hydrogen 2.710 N/A ARG 137.A NE GLU 141.A OE2 no hydrogen 2.976 N/A LYS 139.A NZ THR 114.A OG1 no hydrogen 3.272 N/A THR 140.A N THR 136.A O no hydrogen 2.964 N/A THR 140.A OG1 THR 136.A O no hydrogen 2.981 N/A GLU 141.A N ARG 137.A O no hydrogen 2.736 N/A ARG 142.A N PRO 138.A O no hydrogen 3.054 N/A ARG 142.A NH1 ASP 84.A OD1 no hydrogen 3.265 N/A ARG 142.A NH1 ASP 84.A OD2 no hydrogen 2.917 N/A ARG 142.A NH2 ASP 84.A OD1 no hydrogen 3.343 N/A ILE 143.A N LYS 139.A O no hydrogen 3.319 N/A ALA 144.A N THR 140.A O no hydrogen 3.062 N/A ARG 145.A N GLU 141.A O no hydrogen 2.958 N/A ARG 145.A NE GLU 185.A OE1 no hydrogen 3.223 N/A ARG 145.A NE GLU 185.A OE2 no hydrogen 3.392 N/A ARG 145.A NH2 GLU 185.A OE2 no hydrogen 3.291 N/A PHE 146.A N ARG 142.A O no hydrogen 2.965 N/A ALA 147.A N ILE 143.A O no hydrogen 2.825 N/A PHE 148.A N ALA 144.A O no hydrogen 3.238 N/A ASP 149.A N ARG 145.A O no hydrogen 2.728 N/A PHE 150.A N PHE 146.A O no hydrogen 2.810 N/A ALA 151.A N ALA 147.A O no hydrogen 2.897 N/A LYS 152.A N PHE 148.A O no hydrogen 2.816 N/A LYS 153.A N ASP 149.A O no hydrogen 2.905 N/A TYR 154.A N PHE 150.A O no hydrogen 3.030 N/A ASN 155.A N LYS 152.A O no hydrogen 3.230 N/A ARG 156.A N ALA 151.A O no hydrogen 2.646 N/A LYS 157.A N ASP 210.A OD2 no hydrogen 3.086 N/A SER 158.A N ASP 210.A OD2 no hydrogen 3.189 N/A VAL 159.A N ASP 190.A O no hydrogen 2.898 N/A THR 160.A N VAL 211.A O no hydrogen 2.870 N/A THR 160.A OG1 SER 192.A OG no hydrogen 3.271 N/A ALA 161.A N SER 192.A O no hydrogen 2.748 N/A VAL 162.A N VAL 213.A O no hydrogen 3.022 N/A HIS 163.A N ILE 194.A O no hydrogen 3.066 N/A LYS 164.A NZ ASP 197.A OD1 no hydrogen 3.361 N/A ALA 165.A N HIS 163.A ND1 no hydrogen 2.861 N/A ILE 167.A N LYS 164.A O no hydrogen 3.142 N/A LEU 173.A N LEU 169.A O no hydrogen 2.961 N/A PHE 174.A N GLY 170.A O no hydrogen 3.405 N/A ARG 175.A N ASP 171.A O no hydrogen 2.888 N/A ARG 175.A NH1 ASN 176.A OD1 no hydrogen 2.627 N/A ASN 176.A N GLY 172.A O no hydrogen 2.949 N/A ILE 177.A N LEU 173.A O no hydrogen 2.992 N/A ILE 178.A N PHE 174.A O no hydrogen 3.224 N/A THR 179.A N ARG 175.A O no hydrogen 3.147 N/A THR 179.A OG1 ARG 175.A O no hydrogen 3.288 N/A THR 179.A OG1 ASN 176.A O no hydrogen 3.183 N/A GLU 180.A N ASN 176.A O no hydrogen 2.557 N/A ILE 181.A N ILE 177.A O no hydrogen 3.178 N/A ILE 181.A N ILE 178.A O no hydrogen 3.194 N/A GLY 182.A N THR 179.A O no hydrogen 3.247 N/A TYR 186.A OH ASP 149.A OD1 no hydrogen 2.587 N/A ILE 189.A N TYR 186.A O no hydrogen 3.379 N/A ASP 190.A N LYS 157.A O no hydrogen 2.983 N/A SER 192.A N VAL 159.A O no hydrogen 3.073 N/A SER 192.A OG THR 160.A OG1 no hydrogen 3.271 N/A ILE 194.A N ALA 161.A O no hydrogen 2.833 N/A VAL 196.A N HIS 163.A O no hydrogen 2.688 N/A ALA 199.A N ILE 195.A O no hydrogen 2.760 N/A SER 200.A N VAL 196.A O no hydrogen 2.963 N/A SER 200.A OG VAL 196.A O no hydrogen 2.902 N/A ALA 202.A N ALA 199.A O no hydrogen 2.852 N/A LYS 205.A N GLN 201.A O no hydrogen 2.586 N/A HIS 207.A NE2 PRO 103.A O no hydrogen 2.944 N/A HIS 207.A NE2 ASP 104.A O no hydrogen 2.644 N/A PHE 209.A N PRO 206.A O no hydrogen 3.152 N/A VAL 211.A N SER 158.A O no hydrogen 3.082 N/A LEU 212.A N ILE 108.A O no hydrogen 2.833 N/A VAL 213.A N THR 160.A O no hydrogen 2.813 N/A THR 214.A N ILE 110.A O no hydrogen 2.825 N/A THR 214.A OG1 PRO 215.A O no hydrogen 3.111 N/A SER 216.A OG GLU 115.A O no hydrogen 2.968 N/A TYR 217.A OH ASP 171.A OD2 no hydrogen 2.564 N/A GLY 218.A N PRO 215.A O no hydrogen 3.321 N/A THR 219.A OG1 SER 216.A O no hydrogen 3.532 N/A LEU 221.A N TYR 217.A O no hydrogen 2.865 N/A GLY 222.A N GLY 218.A O no hydrogen 2.849 N/A ASN 223.A N THR 219.A O no hydrogen 3.204 N/A ILE 224.A N ILE 220.A O no hydrogen 3.157 N/A GLY 225.A N LEU 221.A O no hydrogen 2.899 N/A ALA 226.A N GLY 222.A O no hydrogen 2.780 N/A ALA 227.A N ASN 223.A O no hydrogen 2.986 N/A LEU 228.A N ILE 224.A O no hydrogen 2.943 N/A GLY 230.A N ALA 227.A O no hydrogen 3.019 N/A LEU 234.A N GLY 231.A O no hydrogen 3.196 N/A ALA 238.A N VAL 89.A O no hydrogen 2.997 N/A ASN 239.A N VAL 246.A O no hydrogen 2.672 N/A ASN 239.A ND2 GLU 248.A OE2 no hydrogen 3.365 N/A PHE 240.A N ALA 87.A O no hydrogen 2.749 N/A GLY 241.A N TYR 244.A O no hydrogen 3.043 N/A ALA 245.A N LYS 56.A O no hydrogen 3.083 N/A VAL 246.A N ASN 239.A O no hydrogen 2.919 N/A PHE 247.A N GLY 58.A O no hydrogen 2.862 N/A GLU 248.A N GLY 237.A O no hydrogen 3.313 N/A GLY 250.A N VAL 235.A O no hydrogen 2.749 N/A HIS 253.A NE2 ASN 223.A OD1 no hydrogen 3.164 N/A ILE 258.A N GLY 255.A O no hydrogen 3.037 N/A LYS 259.A N LEU 256.A O no hydrogen 3.254 N/A GLY 260.A N GLU 18.A OE1 no hydrogen 2.487 N/A GLN 261.A N ILE 258.A O no hydrogen 3.490 N/A ASN 262.A ND2 THR 312.A OG1 no hydrogen 3.147 N/A ASN 265.A ND2 ASP 304.A OD1 no hydrogen 2.889 N/A THR 267.A N ASN 265.A OD1 no hydrogen 2.660 N/A THR 267.A OG1 ASN 265.A OD1 no hydrogen 2.654 N/A ALA 268.A N GLY 233.A O no hydrogen 2.513 N/A LEU 270.A N THR 267.A O no hydrogen 2.799 N/A SER 271.A N ALA 268.A O no hydrogen 3.055 N/A SER 271.A OG GLU 248.A O no hydrogen 3.507 N/A SER 271.A OG ALA 268.A O no hydrogen 2.843 N/A THR 273.A N ILE 269.A O no hydrogen 2.773 N/A THR 273.A OG1 LEU 270.A O no hydrogen 2.783 N/A LEU 274.A N LEU 270.A O no hydrogen 3.102 N/A ASN 276.A N THR 273.A O no hydrogen 3.034 N/A HIS 277.A N LEU 274.A O no hydrogen 3.133 N/A GLY 279.A N ASN 276.A O no hydrogen 3.226 N/A GLU 282.A N LEU 280.A O no hydrogen 2.748 N/A TYR 283.A OH ASN 31.A O no hydrogen 3.395 N/A THR 285.A N ASN 281.A O no hydrogen 2.882 N/A THR 285.A OG1 ASN 281.A O no hydrogen 3.143 N/A ARG 286.A N GLU 282.A O no hydrogen 2.953 N/A ARG 286.A NH1 LEU 322.A O no hydrogen 3.161 N/A ILE 287.A N TYR 283.A O no hydrogen 2.677 N/A SER 288.A N ALA 284.A O no hydrogen 2.998 N/A SER 288.A OG THR 285.A O no hydrogen 3.557 N/A LYS 289.A N THR 285.A O no hydrogen 3.467 N/A ALA 290.A N ARG 286.A O no hydrogen 3.198 N/A VAL 291.A N ILE 287.A O no hydrogen 3.462 N/A HIS 292.A N SER 288.A O no hydrogen 2.759 N/A HIS 292.A ND1 SER 288.A O no hydrogen 3.227 N/A GLU 293.A N LYS 289.A O no hydrogen 2.849 N/A THR 294.A N ALA 290.A O no hydrogen 2.859 N/A THR 294.A OG1 ALA 290.A O no hydrogen 3.007 N/A ILE 295.A N VAL 291.A O no hydrogen 3.040 N/A ALA 296.A N HIS 292.A O no hydrogen 3.175 N/A GLU 297.A N GLU 293.A O no hydrogen 2.802 N/A GLY 298.A N ALA 296.A O no hydrogen 2.854 N/A THR 302.A OG1 VAL 263.A O no hydrogen 3.238 N/A THR 302.A OG1 ALA 264.A O no hydrogen 3.540 N/A THR 302.A OG1 ASP 304.A OD2 no hydrogen 3.512 N/A ILE 305.A N THR 302.A O no hydrogen 3.153 N/A GLY 306.A N ARG 303.A O no hydrogen 2.986 N/A GLY 307.A N THR 302.A O no hydrogen 3.312 N/A SER 309.A N THR 301.A O no hydrogen 3.096 N/A SER 310.A N ASP 313.A OD2 no hydrogen 3.457 N/A SER 310.A OG ASN 262.A OD1 no hydrogen 3.522 N/A THR 311.A N ASN 262.A O no hydrogen 3.152 N/A THR 311.A OG1 ASN 262.A OD1 no hydrogen 3.183 N/A THR 311.A OG1 ALA 264.A O no hydrogen 2.651 N/A THR 312.A N ASN 262.A OD1 no hydrogen 2.990 N/A ASP 313.A N SER 310.A OG no hydrogen 3.351 N/A PHE 314.A N SER 310.A O no hydrogen 2.886 N/A THR 315.A N THR 311.A O no hydrogen 2.956 N/A THR 315.A OG1 THR 311.A O no hydrogen 2.922 N/A ASN 316.A N THR 312.A O no hydrogen 3.222 N/A GLU 317.A N ASP 313.A O no hydrogen 3.064 N/A ILE 318.A N PHE 314.A O no hydrogen 3.236 N/A ILE 319.A N THR 315.A O no hydrogen 2.963 N/A ASN 320.A N ASN 316.A O no hydrogen 2.847 N/A ASN 320.A ND2 GLU 317.A OE2 no hydrogen 3.248 N/A LYS 321.A N GLU 317.A O no hydrogen 2.798 N/A LYS 321.A NZ GLU 297.A OE1 no hydrogen 2.623 N/A LYS 321.A NZ GLU 317.A OE1 no hydrogen 2.967 N/A LEU 322.A N ILE 318.A O no hydrogen 2.815 N/A SER 323.A N ILE 319.A O no hydrogen 3.037 N/A SER 323.A N ASN 320.A O no hydrogen 2.923 N/A SER 323.A OG ASN 320.A O no hydrogen 2.516 N/A THR 324.A N LYS 321.A O no hydrogen 3.402 N/A THR 324.A OG1 LYS 321.A O no hydrogen 3.114 N/A