Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ldn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 2.814 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.503 N/A SER 6.A N LEU 2.A O no hydrogen 2.823 N/A SER 6.A OG LEU 2.A O no hydrogen 2.971 N/A THR 8.A N ILE 11.A O no hydrogen 3.095 N/A THR 8.A OG1 ILE 11.A O no hydrogen 3.492 N/A THR 8.A OG1 GLU 77.A OE1 no hydrogen 2.620 N/A HIS 10.A ND1 GLU 77.A OE2 no hydrogen 2.668 N/A ILE 11.A N THR 8.A O no hydrogen 3.406 N/A ASN 12.A N THR 45.A OG1 no hydrogen 2.924 N/A ASN 12.A ND2 ASP 46.A OD1 no hydrogen 2.924 N/A ALA 17.A N PRO 14.A O no hydrogen 3.058 N/A ALA 19.A N SER 62.A OG no hydrogen 2.964 N/A ILE 22.A N ASN 85.A O no hydrogen 2.890 N/A LEU 23.A N SER 62.A O no hydrogen 2.885 N/A LEU 28.A N ASP 26.A OD1 no hydrogen 2.753 N/A ALA 30.A N ASP 26.A O no hydrogen 3.091 N/A LYS 31.A N PRO 27.A O no hydrogen 2.983 N/A LYS 31.A NZ.B GLU 35.A OE2 no hydrogen 3.106 N/A LEU 32.A N LEU 28.A O no hydrogen 2.952 N/A ILE 33.A N ARG 29.A O no hydrogen 2.834 N/A ALA 34.A N ALA 30.A O no hydrogen 2.914 N/A GLU 35.A N LYS 31.A O no hydrogen 2.938 N/A THR 36.A N LEU 32.A O no hydrogen 2.933 N/A THR 36.A N ILE 33.A O no hydrogen 3.241 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.650 N/A TYR 37.A N ILE 33.A O no hydrogen 2.865 N/A LEU 38.A N ALA 34.A O no hydrogen 2.995 N/A GLU 39.A N GLU 55.A O no hydrogen 2.833 N/A ASN 40.A ND2.A GLU 55.A OE2 no hydrogen 3.185 N/A ASN 40.A ND2.B GLU 55.A OE2 no hydrogen 3.054 N/A VAL 42.A N THR 53.A O no hydrogen 2.901 N/A VAL 44.A N GLY 51.A O no hydrogen 2.786 N/A THR 45.A N GLY 51.A O no hydrogen 3.366 N/A THR 45.A OG1 ASN 12.A OD1 no hydrogen 2.909 N/A ASP 46.A N ASN 12.A OD1 no hydrogen 2.984 N/A GLY 49.A N ASP 46.A O no hydrogen 2.993 N/A GLY 51.A N THR 45.A O no hydrogen 3.045 N/A PHE 52.A N VAL 63.A O no hydrogen 2.855 N/A THR 53.A N VAL 42.A O no hydrogen 2.955 N/A THR 53.A OG1 ALA 17.A O no hydrogen 2.711 N/A THR 53.A OG1 SER 62.A OG no hydrogen 2.820 N/A GLY 54.A N ILE 61.A O no hydrogen 2.891 N/A GLU 55.A N GLU 39.A O no hydrogen 2.883 N/A PHE 56.A N ARG 59.A O no hydrogen 2.831 N/A ARG 59.A N PHE 56.A O no hydrogen 2.916 N/A ARG 59.A NH1 LEU 230.A O no hydrogen 3.504 N/A ARG 59.A NH2 LEU 230.A O no hydrogen 3.431 N/A ILE 61.A N GLY 54.A O no hydrogen 2.861 N/A SER 62.A N THR 21.A O no hydrogen 3.009 N/A SER 62.A OG THR 53.A OG1 no hydrogen 2.820 N/A VAL 63.A N PHE 52.A O no hydrogen 2.921 N/A GLY 64.A N LEU 50.A O no hydrogen 3.235 N/A HIS 65.A N PRO 24.A O no hydrogen 3.028 N/A HIS 65.A ND1 GLY 66.A O no hydrogen 2.755 N/A GLY 66.A N GLY 25.A O no hydrogen 3.005 N/A SER 70.A OG HIS 65.A O no hydrogen 2.929 N/A ALA 71.A N GLY 67.A O no hydrogen 2.930 N/A SER 72.A N ALA 68.A O no hydrogen 2.827 N/A SER 72.A OG ALA 68.A O no hydrogen 2.729 N/A ILE 73.A N PRO 69.A O no hydrogen 3.424 N/A ILE 73.A N SER 70.A O no hydrogen 3.110 N/A TYR 74.A N SER 70.A O no hydrogen 3.507 N/A PHE 75.A N ALA 71.A O no hydrogen 2.961 N/A HIS 76.A N SER 72.A O no hydrogen 2.887 N/A GLU 77.A N ILE 73.A O no hydrogen 3.078 N/A LEU 78.A N TYR 74.A O no hydrogen 2.891 N/A THR 79.A OG1 HIS 76.A O no hydrogen 2.658 N/A TYR 81.A N GLU 77.A O no hydrogen 3.300 N/A TYR 81.A OH ILE 11.A O no hydrogen 3.324 N/A TYR 81.A OH ALA 13.A O no hydrogen 2.640 N/A LYS 82.A N THR 79.A O no hydrogen 3.157 N/A VAL 83.A N LEU 78.A O no hydrogen 2.940 N/A LYS 84.A N ASP 20.A O no hydrogen 2.943 N/A LYS 84.A NZ HIS 189.A O no hydrogen 2.714 N/A ASN 85.A N ASP 20.A O no hydrogen 2.867 N/A ASN 85.A ND2 THR 21.A OG1 no hydrogen 3.036 N/A PHE 86.A N ASN 191.A O no hydrogen 2.850 N/A ILE 87.A N ILE 22.A O no hydrogen 2.910 N/A ARG 88.A N VAL 193.A O no hydrogen 2.971 N/A ARG 88.A NE GLU 176.A OE1 no hydrogen 3.048 N/A ARG 88.A NH1 HIS 65.A NE2 no hydrogen 3.033 N/A ARG 88.A NH2 GLU 176.A OE1 no hydrogen 2.869 N/A GLY 90.A N LEU 195.A O no hydrogen 2.785 N/A CYS 92.A N THR 197.A O no hydrogen 2.846 N/A CYS 92.A SG THR 197.A O no hydrogen 4.011 N/A GLY 93.A N VAL 175.A O no hydrogen 2.952 N/A ALA 94.A N ASP 200.A O no hydrogen 2.839 N/A ASP 98.A N HIS 96.A ND1 no hydrogen 3.213 N/A VAL 99.A N HIS 96.A O no hydrogen 3.008 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.830 N/A LYS 100.A NZ ASP 97.A O no hydrogen 2.715 N/A LYS 100.A NZ ASP 97.A OD2 no hydrogen 3.492 N/A LYS 102.A N VAL 198.A O no hydrogen 2.901 N/A LYS 102.A NZ GLU 212.A OE2 no hydrogen 3.527 N/A ASP 103.A N LYS 100.A O no hydrogen 2.962 N/A LEU 104.A N ASN 146.A O no hydrogen 2.918 N/A ILE 105.A N CYS 196.A O no hydrogen 2.852 N/A VAL 106.A N LEU 148.A O no hydrogen 2.815 N/A ALA 107.A N ALA 194.A O no hydrogen 3.039 N/A ILE 108.A N GLY 150.A O no hydrogen 2.796 N/A ALA 110.A N ALA 127.A O no hydrogen 3.071 N/A SER 111.A N VAL 152.A O no hydrogen 2.917 N/A THR 112.A OG1 SER 154.A O no hydrogen 2.762 N/A ASP 113.A N SER 154.A O no hydrogen 3.439 N/A SER 114.A N THR 112.A OG1 no hydrogen 3.087 N/A ASN 116.A ND2 ASN 179.A OD1 no hydrogen 3.034 N/A ASN 116.A ND2 SER 183.A OG no hydrogen 2.942 N/A ILE 118.A N LYS 115.A O no hydrogen 3.017 N/A ARG 119.A NH1 GLU 187.A OE1 no hydrogen 2.967 N/A ARG 119.A NH2 GLU 187.A OE1 no hydrogen 2.754 N/A ASP 122.A N ARG 117.A O no hydrogen 2.877 N/A ASN 123.A N PHE 120.A O no hydrogen 2.998 N/A ASN 123.A ND2 PHE 120.A O no hydrogen 2.940 N/A ALA 129.A N ILE 108.A O no hydrogen 2.957 N/A ASN 130.A N ALA 192.A O no hydrogen 2.863 N/A SER 134.A N TYR 131.A O no hydrogen 2.838 N/A SER 134.A OG.B TYR 131.A O no hydrogen 3.092 N/A SER 134.A OG.B ASN 132.A O no hydrogen 2.835 N/A GLU 135.A N ASN 132.A O no hydrogen 2.944 N/A VAL 137.A N LEU 133.A O no hydrogen 3.028 N/A ASN 138.A N SER 134.A O no hydrogen 2.814 N/A THR 139.A N GLU 135.A O no hydrogen 2.948 N/A THR 139.A OG1 GLU 135.A O no hydrogen 3.187 N/A THR 139.A OG1 ASP 225.A OD2 no hydrogen 2.720 N/A LEU 140.A N CYS 136.A O no hydrogen 2.908 N/A LYS 141.A N VAL 137.A O no hydrogen 2.939 N/A THR 142.A N THR 139.A O no hydrogen 2.977 N/A THR 142.A OG1 THR 139.A O no hydrogen 2.659 N/A THR 143.A N LEU 140.A O no hydrogen 3.041 N/A THR 143.A OG1 LEU 140.A O no hydrogen 2.797 N/A ILE 145.A N THR 143.A OG1 no hydrogen 3.061 N/A ASN 146.A ND2.B ASP 103.A OD1 no hydrogen 2.684 N/A LEU 148.A N LEU 104.A O no hydrogen 2.904 N/A GLY 150.A N VAL 106.A O no hydrogen 3.154 N/A VAL 152.A N GLY 109.A O no hydrogen 3.065 N/A PHE 153.A N GLY 174.A O no hydrogen 3.011 N/A SER 154.A N SER 111.A O no hydrogen 2.807 N/A SER 154.A OG GLU 176.A OE2 no hydrogen 2.678 N/A SER 155.A N GLU 176.A O no hydrogen 2.791 N/A SER 155.A OG ASP 113.A OD2 no hydrogen 2.583 N/A SER 155.A OG LEU 157.A O no hydrogen 3.259 N/A ASP 156.A N ASP 113.A OD1 no hydrogen 2.850 N/A LEU 157.A N SER 155.A OG no hydrogen 2.971 N/A ARG 160.A NH1.B SER 155.A OG no hydrogen 3.023 N/A ARG 160.A NH2.A SER 155.A OG no hydrogen 2.906 N/A GLU 164.A N ASP 162.A OD1 no hydrogen 3.173 N/A ASP 167.A N GLU 163.A O no hydrogen 3.142 N/A ARG 169.A N ASP 167.A O no hydrogen 3.028 N/A GLY 171.A N ALA 168.A O no hydrogen 3.136 N/A LEU 173.A N ASN 151.A O no hydrogen 2.867 N/A VAL 175.A N GLY 93.A O no hydrogen 2.814 N/A GLU 176.A N PHE 153.A O no hydrogen 2.946 N/A VAL 178.A N GLU 176.A OE2 no hydrogen 2.957 N/A ASN 179.A N SER 154.A OG no hydrogen 2.961 N/A ASN 179.A ND2 ALA 110.A O no hydrogen 2.882 N/A LEU 181.A N GLU 177.A O no hydrogen 3.019 N/A TYR 182.A N VAL 178.A O no hydrogen 2.956 N/A TYR 182.A OH ALA 107.A O no hydrogen 2.602 N/A SER 183.A N ASN 179.A O no hydrogen 2.857 N/A SER 183.A OG ASN 179.A O no hydrogen 2.741 N/A SER 183.A OG ASN 179.A OD1 no hydrogen 3.166 N/A ALA 184.A N ALA 180.A O no hydrogen 2.913 N/A ALA 185.A N LEU 181.A O no hydrogen 2.884 N/A ALA 186.A N TYR 182.A O no hydrogen 3.014 N/A GLU 187.A N SER 183.A O no hydrogen 3.124 N/A ASN 188.A N ALA 184.A O no hydrogen 2.949 N/A ASN 188.A ND2 ALA 184.A O no hydrogen 3.047 N/A CYS 190.A N ALA 185.A O no hydrogen 2.918 N/A CYS 190.A SG VAL 83.A O no hydrogen 3.401 N/A CYS 190.A SG ASN 188.A O no hydrogen 3.527 N/A ASN 191.A N LYS 84.A O no hydrogen 2.891 N/A ASN 191.A ND2 ASN 85.A OD1 no hydrogen 3.006 N/A VAL 193.A N PHE 86.A O no hydrogen 3.026 N/A LEU 195.A N ARG 88.A O no hydrogen 2.925 N/A CYS 196.A N ILE 105.A O no hydrogen 2.843 N/A THR 197.A N GLY 90.A O no hydrogen 3.038 N/A VAL 198.A N ASP 103.A O no hydrogen 2.812 N/A THR 199.A N CYS 92.A O no hydrogen 3.257 N/A THR 199.A OG1 ASP 200.A OD2 no hydrogen 2.769 N/A HIS 201.A N GLU 206.A O no hydrogen 2.783 N/A HIS 201.A NE2 HIS 96.A O no hydrogen 2.868 N/A HIS 201.A NE2 VAL 99.A O no hydrogen 2.842 N/A ILE 202.A N ALA 94.A O no hydrogen 2.786 N/A LYS 203.A NZ GLU 163.A OE1 no hydrogen 3.366 N/A LYS 203.A NZ ASP 167.A OD1 no hydrogen 2.877 N/A LYS 203.A NZ ASP 167.A OD2 no hydrogen 3.220 N/A ASN 204.A N HIS 201.A ND1 no hydrogen 3.179 N/A ASN 204.A ND2 ASP 97.A OD1 no hydrogen 2.903 N/A ASN 204.A ND2 GLU 206.A OE2 no hydrogen 3.031 N/A HIS 205.A NE2 GLU 163.A OE2 no hydrogen 2.970 N/A GLU 206.A N HIS 201.A O no hydrogen 3.232 N/A HIS 207.A ND1 ASP 200.A OD1 no hydrogen 2.537 N/A LEU 208.A N THR 199.A O no hydrogen 2.968 N/A THR 209.A N GLU 212.A OE1 no hydrogen 2.896 N/A GLU 212.A N THR 209.A OG1 no hydrogen 3.017 N/A ARG 213.A N THR 209.A O no hydrogen 2.975 N/A ARG 213.A NE LEU 208.A O no hydrogen 2.933 N/A ARG 213.A NH1 ASP 200.A OD2 no hydrogen 3.111 N/A ARG 213.A NH2 ASP 200.A OD1 no hydrogen 2.859 N/A ARG 213.A NH2 ASP 200.A OD2 no hydrogen 3.557 N/A ARG 213.A NH2 LEU 208.A O no hydrogen 2.961 N/A ARG 214.A N ALA 210.A O no hydrogen 3.203 N/A ARG 214.A NH2 ASP 211.A OD1 no hydrogen 2.853 N/A THR 215.A N ASP 211.A O no hydrogen 3.076 N/A THR 215.A OG1 ASP 211.A O no hydrogen 3.381 N/A GLU 216.A N GLU 212.A O no hydrogen 2.974 N/A LEU 217.A N ARG 213.A O no hydrogen 2.892 N/A HIS 218.A N ARG 214.A O no hydrogen 3.099 N/A GLU 219.A N THR 215.A O no hydrogen 3.162 N/A ASN 221.A N HIS 218.A O no hydrogen 3.012 N/A VAL 222.A N GLU 219.A O no hydrogen 3.188 N/A LEU 224.A N ILE 220.A O no hydrogen 2.934 N/A ASP 225.A N ASN 221.A O no hydrogen 3.245 N/A VAL 226.A N VAL 222.A O no hydrogen 2.942 N/A ALA 227.A N ALA 223.A O no hydrogen 2.909 N/A LEU 228.A N LEU 224.A O no hydrogen 3.050 N/A LYS 229.A N VAL 226.A O no hydrogen 2.930 N/A LYS 229.A NZ GLU 135.A O no hydrogen 3.108 N/A LYS 229.A NZ GLU 135.A OE1 no hydrogen 2.732 N/A LYS 229.A NZ THR 139.A OG1 no hydrogen 2.789 N/A LEU 230.A N ALA 227.A O no hydrogen 3.266 N/A