Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.922 N/A LYS 7.A N SER 3.A O no hydrogen 2.772 N/A GLY 8.A N SER 4.A O no hydrogen 3.235 N/A ILE 10.A N LEU 6.A O no hydrogen 3.153 N/A GLN 11.A N LYS 7.A O no hydrogen 3.403 N/A GLN 11.A NE2 LEU 86.A O no hydrogen 3.404 N/A LEU 12.A N GLY 8.A O no hydrogen 2.786 N/A GLY 13.A N ALA 9.A O no hydrogen 2.741 N/A ILE 14.A N ILE 10.A O no hydrogen 2.799 N/A THR 15.A N GLN 11.A O no hydrogen 3.394 N/A THR 15.A OG1 GLN 11.A O no hydrogen 2.886 N/A HIS 16.A N LEU 12.A O no hydrogen 3.136 N/A SER 17.A N GLY 13.A O no hydrogen 2.692 N/A SER 17.A OG THR 62.A OG1 no hydrogen 3.422 N/A VAL 18.A N ILE 14.A O no hydrogen 2.631 N/A GLY 19.A N THR 15.A O no hydrogen 2.923 N/A SER 20.A N HIS 16.A O no hydrogen 2.796 N/A SER 22.A N VAL 18.A O no hydrogen 3.004 N/A GLN 23.A N SER 20.A O no hydrogen 3.293 N/A ARG 27.A NH1 ASP 33.A OD1 no hydrogen 2.936 N/A ARG 27.A NH2 ASP 28.A O no hydrogen 2.958 N/A ARG 27.A NH2 ASP 33.A OD1 no hydrogen 3.301 N/A ARG 27.A NH2 ASP 33.A OD2 no hydrogen 2.436 N/A LEU 30.A N ASP 33.A OD2 no hydrogen 2.667 N/A PHE 34.A N MET 31.A O no hydrogen 3.480 N/A GLU 35.A N GLN 32.A O no hydrogen 3.041 N/A GLU 38.A N THR 62.A O no hydrogen 2.836 N/A PHE 42.A N PHE 58.A O no hydrogen 2.959 N/A SER 44.A N ASP 57.A OD1 no hydrogen 2.737 N/A THR 50.A N SER 47.A OG no hydrogen 2.679 N/A HIS 55.A NE2 SER 4.A O no hydrogen 2.667 N/A PHE 60.A N ILE 40.A O no hydrogen 2.808 N/A LYS 61.A N CYS 148.A O no hydrogen 2.739 N/A THR 62.A N GLU 38.A O no hydrogen 2.594 N/A THR 62.A OG1 SER 17.A OG no hydrogen 3.422 N/A TYR 63.A N LEU 146.A O no hydrogen 3.096 N/A ALA 64.A N VAL 36.A O no hydrogen 3.044 N/A PHE 68.A N ALA 64.A O no hydrogen 3.119 N/A ARG 69.A N PRO 65.A O no hydrogen 2.803 N/A ARG 69.A NH2 LYS 24.A O no hydrogen 3.525 N/A ARG 69.A NH2 PRO 25.A O no hydrogen 3.479 N/A TYR 70.A N ILE 66.A O no hydrogen 2.949 N/A TYR 70.A OH ASN 133.A OD1 no hydrogen 2.950 N/A PHE 71.A N ALA 67.A O no hydrogen 2.657 N/A ARG 72.A N PHE 68.A O no hydrogen 2.961 N/A ARG 72.A NE TYR 144.A O no hydrogen 3.371 N/A GLU 73.A N ARG 69.A O no hydrogen 2.830 N/A MET 74.A N TYR 70.A O no hydrogen 2.953 N/A PHE 75.A N PHE 71.A O no hydrogen 2.699 N/A GLY 76.A N GLU 73.A O no hydrogen 2.769 N/A ILE 77.A N ARG 72.A O no hydrogen 2.984 N/A TYR 82.A N ARG 78.A O no hydrogen 2.960 N/A TYR 82.A OH TYR 147.A OH no hydrogen 2.556 N/A LEU 83.A N PRO 79.A O no hydrogen 2.624 N/A TYR 84.A N ASP 80.A O no hydrogen 2.694 N/A SER 85.A N ASP 81.A O no hydrogen 3.053 N/A SER 85.A OG ASP 81.A O no hydrogen 2.705 N/A SER 85.A OG TYR 82.A O no hydrogen 3.507 N/A LEU 86.A N TYR 82.A O no hydrogen 3.007 N/A CYS 87.A N LEU 83.A O no hydrogen 2.617 N/A CYS 87.A SG GLN 11.A O no hydrogen 3.697 N/A CYS 87.A SG THR 15.A OG1 no hydrogen 3.160 N/A ASN 88.A N TYR 84.A O no hydrogen 2.954 N/A ILE 92.A N VAL 102.A O no hydrogen 3.081 N/A LEU 99.A N THR 112.A OG1 no hydrogen 3.011 N/A TYR 101.A N ILE 110.A O no hydrogen 2.936 N/A VAL 102.A N ILE 92.A O no hydrogen 2.846 N/A SER 103.A N PHE 108.A O no hydrogen 2.963 N/A SER 103.A OG ASP 105.A OD1 no hydrogen 2.742 N/A SER 104.A OG PRO 90.A O no hydrogen 2.367 N/A ASP 106.A N SER 103.A O no hydrogen 2.929 N/A GLU 107.A N SER 103.A OG no hydrogen 2.665 N/A PHE 108.A N SER 103.A OG no hydrogen 3.002 N/A ILE 109.A N MET 161.A O no hydrogen 2.847 N/A ILE 110.A N TYR 101.A O no hydrogen 3.012 N/A LYS 111.A N VAL 159.A O no hydrogen 2.919 N/A LYS 111.A NZ ASP 272.A OD1 no hydrogen 3.188 N/A VAL 113.A N ARG 157.A O no hydrogen 2.910 N/A ALA 118.A N GLN 114.A O no hydrogen 3.146 N/A GLU 119.A N HIS 115.A O no hydrogen 2.946 N/A PHE 120.A N LYS 116.A O no hydrogen 2.862 N/A LEU 121.A N GLU 117.A O no hydrogen 2.940 N/A GLN 122.A N ALA 118.A O no hydrogen 2.838 N/A GLN 122.A NE2 PHE 34.A O no hydrogen 3.644 N/A THR 123.A N GLU 119.A O no hydrogen 3.302 N/A THR 123.A OG1 PHE 120.A O no hydrogen 2.413 N/A LEU 124.A N PHE 120.A O no hydrogen 2.863 N/A LEU 125.A N LEU 121.A O no hydrogen 3.072 N/A TYR 128.A N LEU 124.A O no hydrogen 2.887 N/A TYR 128.A OH PRO 141.A O no hydrogen 2.405 N/A PHE 129.A N LEU 125.A O no hydrogen 2.807 N/A MET 130.A N PRO 126.A O no hydrogen 3.046 N/A MET 130.A N GLY 127.A O no hydrogen 3.286 N/A ASN 131.A N GLY 127.A O no hydrogen 3.218 N/A ASN 131.A ND2 THR 138.A OG1 no hydrogen 3.264 N/A LEU 132.A N TYR 128.A O no hydrogen 2.815 N/A ASN 133.A N PHE 129.A O no hydrogen 3.122 N/A GLN 134.A N ASN 131.A O no hydrogen 2.888 N/A GLN 134.A NE2 MET 130.A O no hydrogen 3.470 N/A ASN 135.A N ASN 131.A O no hydrogen 2.905 N/A THR 138.A OG1 ASP 228.A OD1 no hydrogen 2.562 N/A THR 138.A OG1 ASP 228.A OD2 no hydrogen 3.055 N/A LEU 139.A N ASP 228.A OD2 no hydrogen 2.655 N/A LYS 142.A N ASN 162.A OD1 no hydrogen 2.911 N/A PHE 143.A N TYR 128.A OH no hydrogen 2.809 N/A TYR 144.A N VAL 160.A O no hydrogen 2.877 N/A GLY 145.A N VAL 160.A O no hydrogen 3.439 N/A TYR 147.A N ILE 158.A O no hydrogen 2.908 N/A TYR 147.A OH TYR 82.A OH no hydrogen 2.556 N/A CYS 148.A N LYS 61.A O no hydrogen 2.816 N/A CYS 148.A SG VAL 149.A O no hydrogen 4.022 N/A VAL 149.A N ILE 156.A O no hydrogen 2.613 N/A GLN 150.A N LYS 59.A O no hydrogen 3.189 N/A ALA 151.A N LYS 154.A O no hydrogen 2.729 N/A ILE 156.A N VAL 149.A O no hydrogen 2.744 N/A ARG 157.A NH1 TYR 63.A OH no hydrogen 3.227 N/A ILE 158.A N TYR 147.A O no hydrogen 2.599 N/A VAL 159.A N LYS 111.A O no hydrogen 2.913 N/A VAL 160.A N GLY 145.A O no hydrogen 3.024 N/A MET 161.A N ILE 109.A O no hydrogen 2.850 N/A ASN 162.A N ASN 162.A OD1 no hydrogen 2.413 N/A ASN 163.A N GLU 107.A O no hydrogen 2.942 N/A VAL 169.A N PRO 166.A O no hydrogen 3.355 N/A HIS 172.A N ILE 246.A O no hydrogen 3.140 N/A HIS 172.A NE2 ILE 248.A O no hydrogen 2.604 N/A PHE 175.A N VAL 244.A O no hydrogen 3.017 N/A LEU 177.A N LEU 242.A O no hydrogen 3.034 N/A LYS 178.A N ASP 200.A OD1 no hydrogen 2.974 N/A LYS 178.A NZ ASP 239.A O no hydrogen 3.390 N/A LYS 178.A NZ ASP 239.A OD1 no hydrogen 3.249 N/A ARG 184.A N THR 181.A O no hydrogen 2.745 N/A ARG 184.A NH1 ASP 176.A O no hydrogen 2.836 N/A ARG 184.A NH1 ASP 200.A OD1 no hydrogen 2.850 N/A ARG 184.A NH2 ASP 176.A OD1 no hydrogen 2.963 N/A ALA 186.A N ASP 202.A OD1 no hydrogen 3.237 N/A ALA 186.A N ASP 202.A OD2 no hydrogen 3.164 N/A GLU 190.A N SER 187.A O no hydrogen 2.886 N/A ARG 191.A N SER 187.A O no hydrogen 3.332 N/A ARG 191.A N PRO 188.A O no hydrogen 2.877 N/A SER 192.A N PRO 188.A O no hydrogen 3.257 N/A THR 197.A N GLU 190.A OE2 no hydrogen 2.709 N/A THR 197.A OG1 GLU 190.A OE2 no hydrogen 3.344 N/A TYR 198.A N LYS 174.A O no hydrogen 2.755 N/A LEU 201.A N ARG 184.A O no hydrogen 2.996 N/A PHE 203.A N LYS 199.A O no hydrogen 2.833 N/A MET 204.A N ASP 200.A O no hydrogen 2.844 N/A GLN 205.A N LEU 201.A O no hydrogen 2.665 N/A ASP 206.A N ASP 202.A O no hydrogen 2.670 N/A GLY 210.A N MET 207.A O no hydrogen 3.020 N/A LEU 212.A N PHE 257.A O no hydrogen 3.212 N/A HIS 217.A N GLU 214.A O no hydrogen 2.610 N/A TYR 218.A OH CYS 295.A O no hydrogen 2.887 N/A THR 219.A N ASN 215.A O no hydrogen 3.052 N/A THR 219.A OG1 ASN 215.A O no hydrogen 3.097 N/A LEU 221.A N HIS 217.A O no hydrogen 3.343 N/A SER 222.A N TYR 218.A O no hydrogen 2.785 N/A ARG 223.A N THR 219.A O no hydrogen 2.831 N/A THR 224.A N ALA 220.A O no hydrogen 2.714 N/A THR 224.A OG1 ALA 220.A O no hydrogen 3.018 N/A MET 225.A N LEU 221.A O no hydrogen 2.614 N/A GLN 226.A N SER 222.A O no hydrogen 2.764 N/A ARG 227.A N ARG 223.A O no hydrogen 2.695 N/A ARG 227.A NH2 GLN 134.A O no hydrogen 2.783 N/A ASP 228.A N THR 224.A O no hydrogen 3.214 N/A CYS 229.A N MET 225.A O no hydrogen 2.766 N/A CYS 229.A SG MET 225.A O no hydrogen 3.809 N/A CYS 229.A SG ALA 287.A O no hydrogen 4.019 N/A ARG 230.A N GLN 226.A O no hydrogen 3.052 N/A VAL 231.A N ARG 227.A O no hydrogen 2.919 N/A LEU 232.A N ASP 228.A O no hydrogen 2.790 N/A GLN 233.A N CYS 229.A O no hydrogen 3.033 N/A SER 234.A N ARG 230.A O no hydrogen 3.150 N/A SER 234.A OG VAL 231.A O no hydrogen 2.823 N/A PHE 235.A N LEU 232.A O no hydrogen 2.925 N/A LYS 236.A N GLN 233.A O no hydrogen 2.806 N/A ILE 237.A N LEU 232.A O no hydrogen 3.305 N/A MET 238.A N GLN 275.A O no hydrogen 3.150 N/A SER 241.A N ILE 271.A O no hydrogen 3.179 N/A SER 241.A OG ASP 239.A O no hydrogen 3.411 N/A LEU 242.A N LEU 177.A O no hydrogen 2.805 N/A LEU 243.A N GLY 269.A O no hydrogen 3.154 N/A VAL 244.A N PHE 175.A O no hydrogen 2.809 N/A GLY 245.A N PHE 267.A O no hydrogen 2.649 N/A ILE 246.A N LEU 173.A O no hydrogen 3.036 N/A HIS 247.A ND1 PRO 170.A O no hydrogen 2.530 N/A ILE 254.A N VAL 266.A O no hydrogen 2.686 N/A ALA 256.A N LEU 264.A O no hydrogen 2.681 N/A PHE 257.A N LEU 212.A O no hydrogen 3.242 N/A SER 259.A N ASN 258.A OD1 no hydrogen 2.719 N/A LEU 265.A N HIS 247.A O no hydrogen 3.082 N/A VAL 266.A N ILE 254.A O no hydrogen 2.623 N/A PHE 267.A N GLY 245.A O no hydrogen 2.863 N/A GLY 269.A N LEU 243.A O no hydrogen 3.098 N/A ILE 270.A N LEU 139.A O no hydrogen 3.096 N/A ILE 271.A N SER 241.A O no hydrogen 2.847 N/A TYR 277.A N LYS 236.A O no hydrogen 2.826 N/A PHE 285.A N HIS 281.A O no hydrogen 2.775 N/A TYR 286.A N ARG 282.A O no hydrogen 2.874 N/A ALA 287.A N PRO 283.A O no hydrogen 3.017 N/A ASP 288.A N SER 284.A O no hydrogen 3.274 N/A ARG 289.A N PHE 285.A O no hydrogen 3.177 N/A PHE 290.A N TYR 286.A O no hydrogen 3.323 N/A GLN 291.A N ALA 287.A O no hydrogen 2.918 N/A LYS 292.A N ASP 288.A O no hydrogen 2.776 N/A PHE 293.A N ARG 289.A O no hydrogen 2.773 N/A MET 294.A N PHE 290.A O no hydrogen 2.993 N/A CYS 295.A N GLN 291.A O no hydrogen 2.730 N/A SER 296.A N LYS 292.A O no hydrogen 2.748 N/A SER 296.A OG LYS 292.A O no hydrogen 3.150 N/A THR 297.A N PHE 293.A O no hydrogen 2.721 N/A VAL 298.A N PHE 293.A O no hydrogen 3.321 N/A PHE 299.A N MET 294.A O no hydrogen 2.907 N/A ARG 300.A N ILE 211.A O no hydrogen 3.081 N/A