Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 1.A O no hydrogen 3.044 N/A ARG 4.A NE PHE 111.A O no hydrogen 3.501 N/A ASN 5.A N ALA 1.A O no hydrogen 3.281 N/A ILE 8.A N ARG 4.A O no hydrogen 2.942 N/A TRP 9.A N ASN 5.A O no hydrogen 3.141 N/A LYS 10.A N VAL 6.A O no hydrogen 2.781 N/A LYS 10.A NZ ALA 339.A O no hydrogen 3.462 N/A LYS 10.A NZ ASN 340.A OD1 no hydrogen 2.777 N/A ILE 11.A N GLU 7.A O no hydrogen 2.826 N/A LYS 12.A N ILE 8.A O no hydrogen 2.643 N/A LYS 13.A N TRP 9.A O no hydrogen 2.733 N/A LEU 14.A N LYS 10.A O no hydrogen 3.139 N/A ILE 15.A N ILE 11.A O no hydrogen 2.821 N/A LYS 16.A N LYS 12.A O no hydrogen 3.069 N/A SER 17.A N LYS 13.A O no hydrogen 2.750 N/A SER 17.A OG LYS 13.A O no hydrogen 2.975 N/A GLU 19.A N LYS 16.A O no hydrogen 2.636 N/A ALA 21.A N LEU 18.A O no hydrogen 3.275 N/A THR 26.A N ASN 61.A OD1 no hydrogen 3.279 N/A THR 26.A OG1 ASN 61.A OD1 no hydrogen 2.929 N/A SER 27.A N GLY 25.A O no hydrogen 2.933 N/A SER 27.A OG SER 64.A OG no hydrogen 3.156 N/A ILE 29.A N CYS 91.A O no hydrogen 2.960 N/A SER 30.A N LEU 120.A O no hydrogen 2.612 N/A LEU 31.A N VAL 89.A O no hydrogen 2.947 N/A ILE 32.A N LEU 118.A O no hydrogen 2.766 N/A ILE 33.A N LEU 87.A O no hydrogen 2.654 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 3.128 N/A ARG 41.A NH2 ASP 37.A OD1 no hydrogen 3.477 N/A VAL 42.A N GLN 38.A O no hydrogen 3.135 N/A ALA 43.A N ILE 39.A O no hydrogen 2.539 N/A LYS 44.A N SER 40.A O no hydrogen 2.774 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 3.300 N/A MET 45.A N ARG 41.A O no hydrogen 2.861 N/A LEU 46.A N VAL 42.A O no hydrogen 3.006 N/A LEU 46.A N ALA 43.A O no hydrogen 3.202 N/A ALA 47.A N LYS 44.A O no hydrogen 2.796 N/A ASP 48.A N LYS 44.A O no hydrogen 2.994 N/A GLU 49.A N MET 45.A O no hydrogen 2.907 N/A PHE 50.A N LEU 46.A O no hydrogen 2.866 N/A GLY 51.A N ALA 47.A O no hydrogen 2.796 N/A THR 52.A N GLU 49.A O no hydrogen 3.142 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.453 N/A ALA 53.A N GLU 49.A O no hydrogen 3.033 N/A ASN 55.A N THR 52.A O no hydrogen 3.065 N/A LYS 57.A N ASN 55.A O no hydrogen 2.412 N/A ASN 61.A N SER 58.A O no hydrogen 2.483 N/A ARG 62.A N SER 58.A O no hydrogen 3.377 N/A LEU 63.A N ARG 59.A O no hydrogen 3.076 N/A SER 64.A N ASN 61.A O no hydrogen 3.134 N/A SER 64.A OG SER 27.A OG no hydrogen 3.156 N/A VAL 65.A N ASN 61.A O no hydrogen 3.084 N/A LEU 66.A N ARG 62.A O no hydrogen 3.148 N/A GLY 67.A N LEU 63.A O no hydrogen 3.279 N/A ALA 68.A N VAL 65.A O no hydrogen 3.045 N/A ILE 69.A N VAL 65.A O no hydrogen 2.879 N/A ILE 69.A N LEU 66.A O no hydrogen 2.704 N/A THR 70.A N LEU 66.A O no hydrogen 2.820 N/A SER 71.A N GLY 67.A O no hydrogen 3.413 N/A VAL 72.A N ALA 68.A O no hydrogen 3.082 N/A GLN 73.A N ILE 69.A O no hydrogen 2.930 N/A GLN 74.A N THR 70.A O no hydrogen 2.607 N/A ARG 75.A NE ASP 107.A OD2 no hydrogen 2.778 N/A LEU 76.A N VAL 72.A O no hydrogen 2.811 N/A LEU 76.A N GLN 73.A O no hydrogen 2.817 N/A LYS 77.A N GLN 73.A O no hydrogen 3.145 N/A LYS 77.A N GLN 74.A O no hydrogen 3.433 N/A LEU 78.A N ARG 75.A O no hydrogen 3.319 N/A TYR 79.A N LEU 76.A O no hydrogen 3.352 N/A ASN 85.A N GLU 109.A OE1 no hydrogen 3.188 N/A ASN 85.A ND2 GLU 109.A OE1 no hydrogen 2.446 N/A GLY 86.A N PRO 83.A O no hydrogen 2.609 N/A LEU 87.A N ILE 33.A O no hydrogen 2.776 N/A VAL 88.A N PHE 108.A O no hydrogen 3.095 N/A VAL 89.A N LEU 31.A O no hydrogen 2.626 N/A TYR 90.A N ILE 106.A O no hydrogen 2.653 N/A TYR 90.A OH HIS 126.A O no hydrogen 3.117 N/A CYS 91.A N ILE 29.A O no hydrogen 3.185 N/A GLY 92.A N VAL 104.A O no hydrogen 3.179 N/A ILE 94.A N LYS 102.A O no hydrogen 3.347 N/A THR 96.A N LYS 100.A O no hydrogen 2.998 N/A GLU 97.A N THR 96.A OG1 no hydrogen 2.537 N/A GLY 99.A N THR 96.A O no hydrogen 3.334 N/A LYS 100.A N GLU 97.A O no hydrogen 3.185 N/A VAL 104.A N GLY 92.A O no hydrogen 3.218 N/A ASN 105.A ND2 SER 71.A OG no hydrogen 3.094 N/A ILE 106.A N TYR 90.A O no hydrogen 2.862 N/A PHE 108.A N VAL 88.A O no hydrogen 3.102 N/A THR 116.A OG1 SER 117.A O no hydrogen 3.556 N/A LEU 118.A N ILE 32.A O no hydrogen 3.167 N/A TYR 119.A OH GLU 49.A OE1 no hydrogen 2.917 N/A LEU 120.A N SER 30.A O no hydrogen 3.101 N/A CYS 121.A SG TYR 119.A OH no hydrogen 3.856 N/A HIS 126.A ND1 GLU 128.A OE2 no hydrogen 3.061 N/A THR 131.A N THR 127.A O no hydrogen 3.185 N/A THR 131.A OG1 THR 127.A O no hydrogen 3.459 N/A THR 131.A OG1 GLU 128.A O no hydrogen 2.645 N/A ALA 132.A N ALA 129.A O no hydrogen 3.320 N/A LEU 133.A N LEU 130.A O no hydrogen 3.230 N/A LEU 134.A N THR 131.A O no hydrogen 3.131 N/A SER 135.A OG ASP 137.A OD2 no hydrogen 3.393 N/A PHE 140.A N LEU 155.A O no hydrogen 3.060 N/A PHE 142.A N GLY 153.A O no hydrogen 2.596 N/A ILE 143.A N VAL 219.A O no hydrogen 3.121 N/A VAL 144.A N LEU 151.A O no hydrogen 2.896 N/A ILE 145.A N ALA 221.A O no hydrogen 2.643 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.465 N/A ALA 150.A N PHE 166.A O no hydrogen 3.273 N/A LEU 151.A N VAL 144.A O no hydrogen 3.152 N/A PHE 152.A N HIS 164.A O no hydrogen 2.924 N/A GLY 153.A N PHE 142.A O no hydrogen 2.965 N/A THR 154.A N GLU 161.A O no hydrogen 3.157 N/A THR 154.A OG1 GLU 161.A OE1 no hydrogen 3.375 N/A LEU 155.A N PHE 140.A O no hydrogen 2.807 N/A GLN 156.A N THR 159.A O no hydrogen 3.461 N/A THR 159.A N GLN 156.A O no hydrogen 2.881 N/A GLU 161.A N THR 154.A O no hydrogen 3.181 N/A LEU 163.A N PHE 152.A O no hydrogen 2.853 N/A LYS 165.A NZ GLU 255.A OE1 no hydrogen 3.524 N/A LYS 172.A NZ VAL 168.A O no hydrogen 3.566 N/A LYS 173.A NZ HIS 174.A O no hydrogen 2.789 N/A LEU 182.A N SER 180.A OG no hydrogen 3.169 N/A ARG 183.A NH1 ARG 183.A O no hydrogen 2.851 N/A PHE 184.A N SER 180.A O no hydrogen 3.111 N/A ARG 186.A N LEU 182.A O no hydrogen 3.010 N/A ARG 186.A NE ARG 186.A O no hydrogen 2.946 N/A ARG 188.A N PHE 184.A O no hydrogen 2.718 N/A MET 189.A N ALA 185.A O no hydrogen 2.456 N/A LYS 191.A N LEU 187.A O no hydrogen 3.057 N/A ARG 192.A N ARG 188.A O no hydrogen 2.969 N/A ASN 194.A N GLU 190.A O no hydrogen 2.338 N/A TYR 195.A N ARG 192.A O no hydrogen 3.231 N/A VAL 196.A N ARG 192.A O no hydrogen 3.173 N/A ARG 197.A N HIS 193.A O no hydrogen 3.286 N/A LYS 198.A N TYR 195.A O no hydrogen 3.020 N/A VAL 199.A N TYR 195.A O no hydrogen 3.094 N/A ALA 200.A N VAL 196.A O no hydrogen 2.910 N/A GLU 201.A N ARG 197.A O no hydrogen 2.995 N/A THR 202.A N LYS 198.A O no hydrogen 2.750 N/A THR 202.A OG1 LYS 198.A O no hydrogen 2.664 N/A ALA 203.A N ALA 200.A O no hydrogen 3.169 N/A VAL 204.A N ALA 200.A O no hydrogen 2.921 N/A GLN 205.A N GLU 201.A O no hydrogen 3.011 N/A LEU 206.A N ALA 203.A O no hydrogen 3.063 N/A PHE 207.A N ALA 203.A O no hydrogen 2.988 N/A ASN 214.A N PHE 207.A O no hydrogen 2.722 N/A VAL 219.A N GLY 141.A O no hydrogen 3.139 N/A LEU 220.A N LYS 246.A O no hydrogen 3.273 N/A ALA 221.A N ILE 143.A O no hydrogen 2.900 N/A GLY 222.A N VAL 248.A O no hydrogen 3.176 N/A SER 223.A N ILE 145.A O no hydrogen 3.270 N/A PHE 226.A N SER 223.A O no hydrogen 3.231 N/A LYS 227.A NZ GLY 222.A O no hydrogen 2.786 N/A LYS 227.A NZ ASP 249.A OD2 no hydrogen 2.996 N/A LEU 230.A N PHE 226.A O no hydrogen 3.307 N/A SER 231.A N LYS 227.A O no hydrogen 2.451 N/A MET 235.A N SER 233.A OG no hydrogen 2.929 N/A PHE 236.A N SER 233.A O no hydrogen 3.120 N/A PHE 236.A N SER 233.A OG no hydrogen 3.081 N/A GLN 238.A NE2 ASP 237.A O no hydrogen 3.120 N/A GLN 241.A N GLN 238.A O no hydrogen 3.221 N/A SER 242.A N ARG 239.A O no hydrogen 2.837 N/A LYS 243.A N LEU 240.A O no hydrogen 2.876 N/A LEU 245.A N LEU 218.A O no hydrogen 2.882 N/A VAL 248.A N LEU 220.A O no hydrogen 3.066 N/A GLY 257.A N GLY 253.A O no hydrogen 3.250 N/A ASN 259.A N GLU 255.A O no hydrogen 3.402 N/A GLN 260.A N ASN 256.A O no hydrogen 3.464 N/A ALA 261.A N GLY 257.A O no hydrogen 3.249 N/A ILE 262.A N ASN 259.A O no hydrogen 2.851 N/A GLU 263.A N ASN 259.A O no hydrogen 3.009 N/A LEU 264.A N GLN 260.A O no hydrogen 3.079 N/A SER 265.A N ILE 262.A O no hydrogen 2.785 N/A SER 265.A OG ILE 262.A O no hydrogen 3.052 N/A THR 266.A N ILE 262.A O no hydrogen 2.918 N/A THR 266.A OG1 ILE 262.A O no hydrogen 3.481 N/A VAL 268.A N SER 265.A O no hydrogen 2.890 N/A SER 270.A OG GLU 267.A O no hydrogen 3.536 N/A ASN 271.A N LEU 269.A O no hydrogen 2.178 N/A VAL 272.A N LEU 269.A O no hydrogen 2.884 N/A ILE 275.A N ASN 271.A O no hydrogen 2.765 N/A ILE 275.A N VAL 272.A O no hydrogen 2.781 N/A GLU 277.A N PHE 274.A O no hydrogen 3.185 N/A LYS 278.A N PHE 274.A O no hydrogen 3.032 N/A LYS 279.A N ILE 275.A O no hydrogen 2.796 N/A LEU 280.A N GLN 276.A O no hydrogen 3.193 N/A GLY 282.A N LYS 278.A O no hydrogen 3.244 N/A TYR 284.A OH CYS 296.A O no hydrogen 2.718 N/A PHE 285.A N ILE 281.A O no hydrogen 2.657 N/A ASP 286.A N GLY 282.A O no hydrogen 2.776 N/A GLU 287.A N TYR 284.A O no hydrogen 2.945 N/A SER 289.A N PHE 285.A O no hydrogen 2.960 N/A SER 289.A OG PHE 285.A O no hydrogen 3.365 N/A GLN 290.A N GLU 287.A O no hydrogen 2.506 N/A GLY 293.A N THR 292.A OG1 no hydrogen 2.752 N/A LYS 294.A N GLU 287.A OE1 no hydrogen 2.951 N/A CYS 296.A N GLY 371.A O no hydrogen 2.656 N/A CYS 296.A SG THR 302.A OG1 no hydrogen 3.741 N/A CYS 296.A SG GLY 371.A O no hydrogen 3.633 N/A GLY 298.A N ILE 369.A O no hydrogen 3.009 N/A THR 302.A OG1 GLY 298.A O no hydrogen 2.767 N/A LEU 303.A N VAL 299.A O no hydrogen 2.877 N/A LEU 303.A N GLU 300.A O no hydrogen 3.138 N/A ALA 305.A N ASP 301.A O no hydrogen 3.053 N/A LEU 306.A N THR 302.A O no hydrogen 2.808 N/A LEU 306.A N LEU 303.A O no hydrogen 2.829 N/A GLU 307.A N LEU 303.A O no hydrogen 2.740 N/A MET 308.A N LYS 304.A O no hydrogen 2.998 N/A ILE 313.A N ILE 372.A O no hydrogen 3.406 N/A ILE 315.A N GLY 370.A O no hydrogen 2.759 N/A VAL 316.A N GLU 350.A O no hydrogen 3.195 N/A TYR 317.A N GLY 368.A O no hydrogen 2.666 N/A TYR 317.A OH ASP 354.A OD1 no hydrogen 3.360 N/A GLU 318.A N VAL 352.A O no hydrogen 3.100 N/A ARG 324.A N MET 332.A O no hydrogen 2.980 N/A THR 328.A N GLU 330.A OE1 no hydrogen 2.940 N/A THR 328.A OG1 GLU 330.A OE1 no hydrogen 2.442 N/A GLU 330.A N THR 328.A O no hydrogen 2.341 N/A LEU 334.A N ILE 322.A O no hydrogen 3.202 N/A TRP 337.A N PRO 333.A O no hydrogen 3.128 N/A PHE 338.A N LEU 334.A O no hydrogen 3.139 N/A ALA 339.A N LEU 335.A O no hydrogen 2.926 N/A ASN 340.A N GLU 336.A O no hydrogen 3.139 N/A ASN 341.A N PHE 338.A O no hydrogen 3.336 N/A TYR 342.A OH ASP 3.A OD1 no hydrogen 2.939 N/A PHE 345.A N TYR 342.A O no hydrogen 2.964 N/A GLU 350.A N LEU 314.A O no hydrogen 2.872 N/A VAL 352.A N VAL 316.A O no hydrogen 2.810 N/A THR 353.A N GLU 277.A OE1 no hydrogen 3.469 N/A THR 353.A N GLU 277.A OE2 no hydrogen 2.659 N/A THR 353.A OG1 GLU 277.A OE2 no hydrogen 2.717 N/A GLY 359.A N SER 356.A OG no hydrogen 3.019 N/A SER 360.A N SER 356.A O no hydrogen 2.520 N/A GLN 361.A NE2 GLN 357.A O no hydrogen 2.791 N/A PHE 362.A N GLU 358.A O no hydrogen 2.660 N/A VAL 363.A N GLY 359.A O no hydrogen 3.124 N/A LYS 364.A N SER 360.A O no hydrogen 2.834 N/A GLY 365.A N GLN 361.A O no hydrogen 2.592 N/A PHE 366.A N PHE 362.A O no hydrogen 3.190 N/A GLY 367.A N PHE 362.A O no hydrogen 3.270 N/A GLY 368.A N PHE 362.A O no hydrogen 3.113 N/A GLY 370.A N ILE 315.A O no hydrogen 2.906 N/A GLY 371.A N CYS 296.A O no hydrogen 2.836 N/A ILE 372.A N ILE 313.A O no hydrogen 3.019 N/A ARG 374.A NE ALA 310.A O no hydrogen 3.190 N/A