Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 1.A O no hydrogen 3.359 N/A LYS 6.A NZ THR 277.A O no hydrogen 2.598 N/A LEU 7.A N GLY 3.A O no hydrogen 2.843 N/A TRP 8.A N LEU 4.A O no hydrogen 2.827 N/A TRP 8.A NE1 ILE 67.A O no hydrogen 2.855 N/A SER 9.A N LYS 5.A O no hydrogen 2.942 N/A SER 9.A OG LYS 6.A O no hydrogen 2.626 N/A GLU 10.A N LEU 7.A O no hydrogen 2.901 N/A THR 11.A N LEU 7.A O no hydrogen 2.987 N/A GLY 13.A N THR 11.A OG1 no hydrogen 3.028 N/A LYS 16.A N ASP 14.A OD2 no hydrogen 2.825 N/A ILE 17.A N ASP 14.A O no hydrogen 2.770 N/A CYS 18.A SG ARG 72.A O no hydrogen 3.978 N/A VAL 19.A N ARG 72.A O no hydrogen 2.960 N/A ALA 20.A N ILE 105.A O no hydrogen 2.918 N/A VAL 21.A N LEU 74.A O no hydrogen 2.713 N/A LEU 22.A N ASN 107.A O no hydrogen 3.137 N/A GLY 24.A N ASP 23.A OD2 no hydrogen 2.655 N/A ASP 27.A N THR 50.A OG1 no hydrogen 2.956 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.130 N/A HIS 30.A N ASP 27.A O no hydrogen 3.220 N/A HIS 30.A NE2 GLY 200.A O no hydrogen 2.749 N/A CYS 32.A N HIS 30.A ND1 no hydrogen 3.197 N/A CYS 32.A SG HIS 30.A ND1 no hydrogen 3.408 N/A PHE 33.A N HIS 30.A O no hydrogen 2.859 N/A ILE 34.A N PRO 31.A O no hydrogen 3.298 N/A ALA 36.A N PHE 33.A O no hydrogen 2.900 N/A THR 39.A N GLY 73.A O no hydrogen 3.040 N/A LEU 41.A N ILE 75.A O no hydrogen 2.874 N/A SER 46.A N ILE 25.A O no hydrogen 2.863 N/A HIS 48.A ND1 ASP 23.A OD2 no hydrogen 2.728 N/A HIS 48.A NE2 SER 208.A OG no hydrogen 2.654 N/A GLY 49.A N SER 46.A OG no hydrogen 2.911 N/A THR 50.A N SER 46.A O no hydrogen 3.103 N/A THR 50.A OG1 SER 46.A O no hydrogen 2.703 N/A HIS 51.A N THR 47.A O no hydrogen 2.916 N/A HIS 51.A NE2 ILE 202.A O no hydrogen 2.987 N/A VAL 52.A N HIS 48.A O no hydrogen 3.000 N/A ALA 53.A N GLY 49.A O no hydrogen 2.973 N/A SER 54.A N THR 50.A O no hydrogen 2.927 N/A SER 54.A OG THR 50.A O no hydrogen 3.413 N/A SER 54.A OG HIS 51.A O no hydrogen 2.724 N/A ILE 55.A N HIS 51.A O no hydrogen 3.028 N/A ILE 56.A N ALA 53.A O no hydrogen 3.193 N/A PHE 57.A N ALA 53.A O no hydrogen 2.878 N/A GLY 58.A N SER 54.A O no hydrogen 2.743 N/A GLN 59.A N CYS 32.A O no hydrogen 2.792 N/A GLN 59.A NE2 GLN 70.A OE1 no hydrogen 3.553 N/A HIS 60.A NE2 GLY 66.A O no hydrogen 2.893 N/A SER 62.A N GLN 59.A O no hydrogen 2.960 N/A SER 62.A OG GLN 59.A O no hydrogen 2.648 N/A SER 62.A OG VAL 64.A O no hydrogen 2.895 N/A VAL 64.A N SER 62.A OG no hydrogen 3.150 N/A GLY 66.A N GLY 58.A O no hydrogen 2.842 N/A ILE 67.A N ILE 55.A O no hydrogen 2.906 N/A ALA 68.A N ILE 56.A O no hydrogen 2.846 N/A GLN 70.A N ARG 12.A O no hydrogen 2.914 N/A CYS 71.A N ALA 68.A O no hydrogen 3.331 N/A CYS 71.A SG ASP 14.A O no hydrogen 3.721 N/A ARG 72.A N ILE 17.A O no hydrogen 3.004 N/A ARG 72.A NH1 ASN 101.A O no hydrogen 3.362 N/A GLY 73.A N ASP 37.A O no hydrogen 2.853 N/A LEU 74.A N VAL 19.A O no hydrogen 3.003 N/A ILE 75.A N THR 39.A O no hydrogen 2.810 N/A VAL 76.A N VAL 21.A O no hydrogen 3.032 N/A VAL 78.A N ASP 23.A O no hydrogen 2.589 N/A ASP 90.A N SER 87.A OG no hydrogen 3.153 N/A LEU 91.A N SER 87.A O no hydrogen 3.087 N/A SER 92.A N GLN 88.A O no hydrogen 2.944 N/A SER 92.A OG GLN 88.A O no hydrogen 3.552 N/A SER 92.A OG LEU 89.A O no hydrogen 2.670 N/A ARG 93.A N LEU 89.A O no hydrogen 3.042 N/A ALA 94.A N ASP 90.A O no hydrogen 2.928 N/A ILE 95.A N LEU 91.A O no hydrogen 2.827 N/A GLU 96.A N SER 92.A O no hydrogen 3.004 N/A GLN 97.A N ARG 93.A O no hydrogen 2.924 N/A ALA 98.A N ALA 94.A O no hydrogen 2.759 N/A VAL 99.A N ILE 95.A O no hydrogen 2.870 N/A ASN 100.A N GLU 96.A O no hydrogen 3.093 N/A ASN 101.A N GLN 97.A O no hydrogen 3.073 N/A ASN 101.A N ALA 98.A O no hydrogen 3.350 N/A ASN 101.A ND2 GLN 97.A O no hydrogen 2.697 N/A GLY 102.A N VAL 99.A O no hydrogen 3.035 N/A ALA 103.A N ALA 98.A O no hydrogen 3.086 N/A ASN 104.A N CYS 18.A O no hydrogen 2.724 N/A ASN 104.A ND2 LYS 16.A O no hydrogen 3.644 N/A ILE 105.A N CYS 18.A O no hydrogen 3.162 N/A ILE 106.A N LEU 136.A O no hydrogen 2.762 N/A ASN 107.A N ALA 20.A O no hydrogen 2.963 N/A ASN 107.A ND2 SER 215.A OG no hydrogen 2.591 N/A VAL 108.A N ILE 138.A O no hydrogen 2.870 N/A SER 109.A OG ASN 107.A OD1 no hydrogen 2.961 N/A SER 109.A OG SER 208.A O no hydrogen 2.937 N/A GLN 112.A N VAL 151.A O no hydrogen 2.950 N/A THR 114.A N LEU 149.A O no hydrogen 3.119 N/A THR 114.A OG1 LEU 149.A O no hydrogen 3.244 N/A ASP 115.A N GLU 118.A OE2 no hydrogen 2.974 N/A ALA 116.A N GLU 118.A OE1 no hydrogen 2.735 N/A GLY 117.A N THR 114.A OG1 no hydrogen 2.842 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.736 N/A TRP 122.A N ASP 120.A OD1 no hydrogen 2.874 N/A GLU 124.A N ASP 120.A O no hydrogen 3.172 N/A LYS 125.A N THR 121.A O no hydrogen 2.982 N/A ALA 126.A N TRP 122.A O no hydrogen 3.023 N/A ILE 127.A N LEU 123.A O no hydrogen 3.105 N/A GLN 128.A N GLU 124.A O no hydrogen 2.972 N/A LEU 129.A N LYS 125.A O no hydrogen 2.791 N/A CYS 130.A N ALA 126.A O no hydrogen 3.117 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.458 N/A GLN 131.A N ILE 127.A O no hydrogen 3.015 N/A GLU 132.A N GLN 128.A O no hydrogen 3.016 N/A ASN 133.A N LEU 129.A O no hydrogen 3.095 N/A ASN 133.A N CYS 130.A O no hydrogen 3.221 N/A ASN 133.A ND2 LEU 129.A O no hydrogen 3.003 N/A ASN 134.A N GLN 131.A O no hydrogen 3.450 N/A ASN 134.A ND2 ASP 233.A OD1 no hydrogen 2.677 N/A VAL 135.A N CYS 130.A O no hydrogen 2.899 N/A LEU 136.A N ASN 104.A O no hydrogen 2.947 N/A ILE 138.A N ILE 106.A O no hydrogen 2.790 N/A ALA 139.A N LEU 159.A O no hydrogen 2.873 N/A ALA 140.A N VAL 108.A O no hydrogen 3.087 N/A THR 141.A N VAL 161.A O no hydrogen 3.125 N/A THR 141.A OG1 VAL 161.A O no hydrogen 3.495 N/A THR 141.A OG1 ASN 175.A O no hydrogen 3.533 N/A GLY 142.A N THR 207.A OG1 no hydrogen 3.264 N/A ASP 144.A N ASN 175.A OD1 no hydrogen 3.033 N/A GLY 145.A N PHE 173.A O no hydrogen 2.697 N/A CYS 146.A N ASN 175.A OD1 no hydrogen 3.394 N/A CYS 146.A SG ASP 144.A O no hydrogen 3.643 N/A CYS 148.A N TRP 176.A O no hydrogen 2.992 N/A HIS 150.A N TYR 180.A OH no hydrogen 2.756 N/A VAL 151.A N GLN 112.A O no hydrogen 3.008 N/A SER 154.A N HIS 150.A O no hydrogen 2.950 N/A SER 154.A OG HIS 150.A O no hydrogen 2.871 N/A LEU 155.A N PRO 152.A O no hydrogen 3.015 N/A THR 157.A OG1 PRO 156.A O no hydrogen 2.488 N/A VAL 158.A N LEU 155.A O no hydrogen 3.171 N/A LEU 159.A N LEU 137.A O no hydrogen 2.895 N/A ALA 160.A N GLN 183.A O no hydrogen 2.918 N/A VAL 161.A N ALA 139.A O no hydrogen 2.953 N/A GLY 162.A N ILE 185.A O no hydrogen 2.863 N/A ALA 163.A N SER 174.A OG no hydrogen 2.754 N/A MET 164.A N ALA 187.A O no hydrogen 3.164 N/A ASP 165.A N LYS 169.A O no hydrogen 2.871 N/A GLY 168.A N ASP 165.A O no hydrogen 3.451 N/A LYS 169.A N ASP 165.A OD1 no hydrogen 3.044 N/A VAL 171.A N ALA 163.A O no hydrogen 3.355 N/A ASN 175.A N GLY 142.A O no hydrogen 2.825 N/A ASN 175.A ND2 THR 141.A O no hydrogen 3.062 N/A ASN 175.A ND2 ASP 144.A OD2 no hydrogen 2.650 N/A TRP 176.A N CYS 146.A O no hydrogen 3.268 N/A TYR 180.A OH THR 141.A O no hydrogen 2.778 N/A GLN 181.A N GLY 177.A O no hydrogen 2.975 N/A LYS 182.A N ASP 178.A O no hydrogen 3.220 N/A LYS 182.A N ALA 179.A O no hydrogen 3.302 N/A GLN 183.A N TYR 180.A O no hydrogen 3.365 N/A GLN 183.A NE2 ALA 153.A O no hydrogen 2.826 N/A GLN 183.A NE2 LEU 155.A O no hydrogen 2.889 N/A ILE 185.A N ALA 160.A O no hydrogen 3.032 N/A LEU 186.A N GLY 262.A O no hydrogen 2.696 N/A ALA 187.A N GLY 162.A O no hydrogen 3.025 N/A GLY 189.A N MET 164.A O no hydrogen 3.096 N/A ASP 191.A N SER 205.A OG no hydrogen 2.781 N/A ILE 192.A N LEU 204.A O no hydrogen 2.834 N/A GLY 194.A N ILE 202.A O no hydrogen 2.963 N/A ALA 195.A N SER 54.A OG no hydrogen 2.680 N/A LYS 196.A N GLY 200.A O no hydrogen 3.180 N/A ASN 198.A N ASP 27.A OD2 no hydrogen 2.757 N/A GLY 199.A N LYS 196.A O no hydrogen 3.068 N/A ILE 202.A N GLY 194.A O no hydrogen 2.911 N/A ARG 203.A NH1 ASP 191.A O no hydrogen 2.991 N/A LEU 204.A N ILE 192.A O no hydrogen 2.954 N/A GLY 206.A N GLY 189.A O no hydrogen 2.816 N/A THR 207.A N ASN 143.A OD1 no hydrogen 2.836 N/A THR 207.A OG1 ASN 143.A OD1 no hydrogen 2.770 N/A SER 208.A OG HIS 48.A NE2 no hydrogen 2.654 N/A SER 208.A OG SER 109.A O no hydrogen 2.703 N/A PHE 209.A N GLY 206.A O no hydrogen 3.238 N/A THR 211.A N THR 207.A O no hydrogen 3.064 N/A THR 211.A OG1 THR 207.A O no hydrogen 2.639 N/A ILE 213.A N ALA 210.A O no hydrogen 2.975 N/A VAL 214.A N ALA 210.A O no hydrogen 3.359 N/A SER 215.A N THR 211.A O no hydrogen 3.060 N/A SER 215.A OG THR 211.A O no hydrogen 3.351 N/A GLY 216.A N PRO 212.A O no hydrogen 3.037 N/A VAL 217.A N ILE 213.A O no hydrogen 2.967 N/A ALA 218.A N VAL 214.A O no hydrogen 2.757 N/A ALA 219.A N SER 215.A O no hydrogen 2.950 N/A LEU 220.A N GLY 216.A O no hydrogen 2.804 N/A LEU 221.A N VAL 217.A O no hydrogen 2.816 N/A LEU 222.A N ALA 218.A O no hydrogen 2.993 N/A SER 223.A N ALA 219.A O no hydrogen 2.926 N/A SER 223.A OG ALA 219.A O no hydrogen 2.921 N/A LEU 224.A N LEU 220.A O no hydrogen 2.926 N/A GLN 225.A N LEU 221.A O no hydrogen 3.157 N/A ILE 226.A N LEU 222.A O no hydrogen 3.264 N/A LYS 227.A N SER 223.A O no hydrogen 2.926 N/A LYS 227.A NZ GLU 10.A O no hydrogen 3.003 N/A ARG 228.A N LEU 224.A O no hydrogen 3.065 N/A ARG 228.A N GLN 225.A O no hydrogen 3.171 N/A ARG 228.A NE GLU 230.A OE1 no hydrogen 3.169 N/A ARG 228.A NH2 GLU 230.A OE2 no hydrogen 2.762 N/A GLY 229.A N ILE 226.A O no hydrogen 2.821 N/A GLU 230.A N GLN 225.A O no hydrogen 2.756 N/A ASP 233.A N GLN 225.A OE1 no hydrogen 2.734 N/A GLN 235.A N ASN 134.A OD1 no hydrogen 2.970 N/A GLN 235.A NE2 GLN 131.A O no hydrogen 3.112 N/A LYS 236.A N ASP 233.A OD1 no hydrogen 3.384 N/A VAL 237.A N ASP 233.A O no hydrogen 2.924 N/A LYS 238.A N PRO 234.A O no hydrogen 2.961 N/A LYS 238.A NZ ASN 239.A OD1 no hydrogen 2.983 N/A ASN 239.A N GLN 235.A O no hydrogen 3.432 N/A ALA 240.A N LYS 236.A O no hydrogen 3.081 N/A LEU 241.A N VAL 237.A O no hydrogen 2.907 N/A LEU 242.A N LYS 238.A O no hydrogen 2.926 N/A ALA 243.A N ASN 239.A O no hydrogen 2.671 N/A SER 244.A N ALA 240.A O no hydrogen 2.901 N/A SER 244.A OG ALA 240.A O no hydrogen 2.851 N/A SER 244.A OG LEU 241.A O no hydrogen 3.225 N/A SER 244.A OG ASN 265.A O no hydrogen 3.391 N/A ALA 245.A N LEU 242.A O no hydrogen 3.248 N/A THR 246.A N LYS 263.A O no hydrogen 2.918 N/A ASP 252.A N ASN 249.A O no hydrogen 2.957 N/A SER 257.A N ASP 255.A OD1 no hydrogen 3.458 N/A SER 257.A OG ASP 255.A OD1 no hydrogen 3.020 N/A SER 257.A OG ASP 255.A OD2 no hydrogen 3.433 N/A ARG 258.A N ASP 255.A O no hydrogen 3.264 N/A LEU 260.A N SER 257.A O no hydrogen 3.343 N/A MET 261.A N GLY 184.A O no hydrogen 2.992 N/A LYS 263.A N THR 246.A O no hydrogen 2.933 N/A LYS 263.A NZ GLY 168.A O no hydrogen 3.376 N/A LYS 263.A NZ ASP 252.A OD2 no hydrogen 3.370 N/A LEU 264.A N LEU 186.A O no hydrogen 2.765 N/A ASP 268.A N ASN 265.A OD1 no hydrogen 3.184 N/A ALA 269.A N ASN 265.A O no hydrogen 2.919 N/A ILE 270.A N ILE 266.A O no hydrogen 2.917 N/A GLU 271.A N LEU 267.A O no hydrogen 3.100 N/A HIS 272.A N ASP 268.A O no hydrogen 2.813 N/A LEU 273.A N ALA 269.A O no hydrogen 2.967 N/A THR 274.A N ILE 270.A O no hydrogen 2.773 N/A THR 274.A OG1 ILE 270.A O no hydrogen 2.860 N/A GLU 276.A N THR 274.A OG1 no hydrogen 2.969 N/A THR 277.A OG1 GLU 271.A OE1 no hydrogen 2.826 N/A