Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ILE 8.A O no hydrogen 2.660 N/A SER 6.A N ASP 162.A OD2 no hydrogen 2.765 N/A ILE 7.A N ASP 162.A OD1 no hydrogen 2.852 N/A ILE 8.A N ASP 162.A OD1 no hydrogen 2.940 N/A GLY 9.A N GLY 33.A O no hydrogen 2.842 N/A ARG 10.A N ILE 7.A O no hydrogen 3.224 N/A ARG 10.A NE SER 6.A O no hydrogen 2.464 N/A ILE 13.A N VAL 35.A O no hydrogen 2.768 N/A TYR 14.A OH ASP 39.A OD2 no hydrogen 2.511 N/A PHE 15.A N VAL 37.A O no hydrogen 2.907 N/A ILE 18.A N LYS 40.A O no hydrogen 3.191 N/A THR 21.A N GLN 41.A OE1 no hydrogen 2.829 N/A THR 21.A OG1 GLN 41.A OE1 no hydrogen 3.276 N/A THR 21.A OG1 SER 61.A OG no hydrogen 2.684 N/A ASN 22.A ND2 LEU 114.A O no hydrogen 3.462 N/A ASN 22.A ND2 GLU 116.A OE1 no hydrogen 2.752 N/A GLU 23.A N SER 20.A OG no hydrogen 3.195 N/A PHE 24.A N SER 20.A O no hydrogen 2.969 N/A ALA 25.A N THR 21.A O no hydrogen 2.911 N/A LYS 26.A N ASN 22.A O no hydrogen 2.933 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.260 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 2.744 N/A LYS 26.A NZ GLU 116.A OE1 no hydrogen 3.539 N/A LYS 26.A NZ GLU 116.A OE2 no hydrogen 2.813 N/A THR 27.A N GLU 23.A O no hydrogen 2.988 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.929 N/A SER 28.A N PHE 24.A O no hydrogen 2.936 N/A SER 28.A OG PHE 24.A O no hydrogen 2.893 N/A GLY 33.A N VAL 63.A O no hydrogen 2.757 N/A THR 34.A N GLU 31.A O no hydrogen 3.162 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.884 N/A VAL 35.A N ARG 11.A O no hydrogen 3.005 N/A ILE 36.A N SER 61.A O no hydrogen 2.786 N/A VAL 37.A N ILE 13.A O no hydrogen 2.928 N/A ALA 38.A N TRP 59.A O no hydrogen 3.184 N/A ASP 39.A N PHE 15.A O no hydrogen 3.003 N/A LYS 40.A NZ GLU 55.A OE1 no hydrogen 3.511 N/A GLN 41.A N SER 53.A O no hydrogen 3.164 N/A GLN 41.A NE2 SER 53.A OG no hydrogen 2.859 N/A THR 42.A N ILE 18.A O no hydrogen 2.892 N/A HIS 44.A ND1 GLY 45.A O no hydrogen 2.817 N/A HIS 44.A NE2 GLU 23.A OE2 no hydrogen 2.659 N/A GLY 45.A N ARG 49.A O no hydrogen 2.774 N/A ARG 46.A NH1 GLY 223.A O no hydrogen 2.799 N/A ARG 46.A NH1 VAL 225.A O no hydrogen 2.774 N/A ARG 46.A NH2 VAL 225.A O no hydrogen 3.127 N/A ARG 46.A NH2 SER 226.A OG no hydrogen 3.385 N/A ARG 49.A N ARG 46.A O no hydrogen 2.878 N/A TRP 51.A N GLY 43.A O no hydrogen 2.903 N/A SER 53.A OG TRP 51.A O no hydrogen 2.959 N/A LEU 58.A N LEU 128.A O no hydrogen 2.898 N/A TRP 59.A NE1 PRO 54.A O no hydrogen 2.944 N/A LEU 60.A N ILE 126.A O no hydrogen 3.054 N/A SER 61.A N ILE 36.A O no hydrogen 2.831 N/A SER 61.A OG THR 21.A OG1 no hydrogen 2.684 N/A SER 61.A OG ASN 22.A OD1 no hydrogen 2.565 N/A ILE 62.A N LEU 124.A O no hydrogen 2.844 N/A VAL 63.A N THR 34.A O no hydrogen 3.012 N/A LEU 64.A N ILE 122.A O no hydrogen 2.741 N/A SER 65.A N GLU 32.A OE2 no hydrogen 3.080 N/A SER 65.A OG ASP 120.A O no hydrogen 2.707 N/A LYS 71.A NZ ASP 72.A OD1 no hydrogen 2.640 N/A ASP 72.A N PRO 69.A O no hydrogen 2.829 N/A LEU 73.A N GLN 70.A O no hydrogen 3.353 N/A LYS 75.A N ASP 72.A O no hydrogen 2.949 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 2.944 N/A ILE 76.A N LEU 73.A O no hydrogen 3.213 N/A PHE 78.A N LYS 75.A O no hydrogen 3.062 N/A LEU 79.A N ILE 76.A O no hydrogen 2.932 N/A ALA 81.A N VAL 77.A O no hydrogen 3.124 N/A VAL 82.A N PHE 78.A O no hydrogen 2.869 N/A GLY 83.A N LEU 79.A O no hydrogen 2.928 N/A VAL 84.A N GLY 80.A O no hydrogen 3.085 N/A VAL 85.A N ALA 81.A O no hydrogen 3.044 N/A GLU 86.A N VAL 82.A O no hydrogen 2.884 N/A THR 87.A N GLY 83.A O no hydrogen 3.051 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.337 N/A THR 87.A OG1 SER 156.A OG no hydrogen 3.071 N/A LEU 88.A N VAL 84.A O no hydrogen 2.857 N/A LYS 89.A N VAL 85.A O no hydrogen 2.906 N/A GLU 90.A N GLU 86.A O no hydrogen 3.043 N/A PHE 91.A N THR 87.A O no hydrogen 3.265 N/A PHE 91.A N LEU 88.A O no hydrogen 2.949 N/A SER 92.A N LYS 89.A O no hydrogen 2.907 N/A ILE 93.A N LEU 88.A O no hydrogen 2.822 N/A GLY 95.A N ILE 93.A O no hydrogen 2.995 N/A ARG 96.A N LEU 104.A O no hydrogen 2.829 N/A ILE 97.A N ASN 181.A O no hydrogen 2.759 N/A LYS 98.A N ASP 102.A O no hydrogen 2.756 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.340 N/A LYS 98.A NZ LEU 227.A O no hydrogen 2.955 N/A TRP 99.A NE1 GLY 206.A O no hydrogen 2.937 N/A ASN 101.A ND2 VAL 113.A O no hydrogen 3.612 N/A ASP 102.A N LYS 98.A O no hydrogen 3.097 N/A VAL 103.A N ALA 111.A O no hydrogen 3.080 N/A LEU 104.A N ARG 96.A O no hydrogen 2.777 N/A VAL 105.A N LYS 108.A O no hydrogen 2.880 N/A LYS 108.A N VAL 105.A O no hydrogen 3.026 N/A LYS 109.A N GLY 137.A O no hydrogen 3.166 N/A LYS 109.A NZ ASP 102.A OD1 no hydrogen 3.122 N/A ILE 110.A N VAL 103.A O no hydrogen 2.928 N/A ALA 111.A N VAL 103.A O no hydrogen 3.377 N/A GLY 112.A N GLY 127.A O no hydrogen 2.917 N/A VAL 113.A N ASN 101.A O no hydrogen 2.846 N/A LEU 114.A N GLY 125.A O no hydrogen 2.858 N/A GLU 116.A N VAL 123.A O no hydrogen 2.945 N/A LYS 118.A N LYS 121.A O no hydrogen 3.013 N/A LYS 121.A NZ ALA 25.A O no hydrogen 2.813 N/A LYS 121.A NZ LYS 26.A O no hydrogen 3.195 N/A LYS 121.A NZ SER 28.A O no hydrogen 2.587 N/A ILE 122.A N LEU 64.A O no hydrogen 2.794 N/A VAL 123.A N GLU 116.A O no hydrogen 2.718 N/A LEU 124.A N ILE 62.A O no hydrogen 2.914 N/A GLY 125.A N LEU 114.A O no hydrogen 2.776 N/A ILE 126.A N LEU 60.A O no hydrogen 2.820 N/A GLY 127.A N GLY 112.A O no hydrogen 2.937 N/A LEU 128.A N LEU 58.A O no hydrogen 2.944 N/A ASN 129.A N ILE 110.A O no hydrogen 2.919 N/A ASN 129.A ND2 THR 139.A O no hydrogen 3.095 N/A VAL 130.A N ASN 132.A OD1 no hydrogen 2.911 N/A ASN 131.A N GLY 56.A O no hydrogen 2.827 N/A ASN 131.A ND2 VAL 148.A O no hydrogen 2.791 N/A ASN 132.A ND2 ASN 129.A OD1 no hydrogen 2.918 N/A ASN 132.A ND2 LYS 133.A O no hydrogen 3.038 N/A ALA 138.A N PRO 135.A O no hydrogen 3.191 N/A THR 139.A N LYS 109.A O no hydrogen 2.923 N/A THR 139.A OG1 GLU 143.A OE2 no hydrogen 2.598 N/A SER 140.A OG VAL 130.A O no hydrogen 3.396 N/A LYS 141.A NZ GLU 147.A OE2 no hydrogen 2.830 N/A LEU 142.A N SER 140.A OG no hydrogen 3.061 N/A GLU 143.A N SER 140.A O no hydrogen 3.068 N/A GLY 145.A N LYS 141.A O no hydrogen 2.715 N/A VAL 148.A N ASN 131.A OD1 no hydrogen 2.842 N/A VAL 153.A N PRO 149.A O no hydrogen 3.224 N/A PHE 154.A N LEU 150.A O no hydrogen 2.973 N/A ARG 155.A N LEU 151.A O no hydrogen 2.891 N/A ARG 155.A NH1 LEU 1.A O no hydrogen 2.822 N/A ARG 155.A NH2 LEU 1.A O no hydrogen 3.379 N/A SER 156.A N SER 152.A O no hydrogen 3.014 N/A SER 156.A OG THR 87.A OG1 no hydrogen 3.071 N/A SER 156.A OG GLU 90.A OE1 no hydrogen 2.819 N/A LEU 157.A N VAL 153.A O no hydrogen 2.910 N/A ILE 158.A N PHE 154.A O no hydrogen 2.940 N/A THR 159.A N ARG 155.A O no hydrogen 3.077 N/A THR 159.A OG1 ARG 155.A O no hydrogen 3.035 N/A ASN 160.A N SER 156.A O no hydrogen 2.995 N/A ASN 160.A ND2 THR 87.A OG1 no hydrogen 3.088 N/A ASN 160.A ND2 GLU 90.A OE2 no hydrogen 2.768 N/A LEU 161.A N LEU 157.A O no hydrogen 2.831 N/A ASP 162.A N ILE 158.A O no hydrogen 2.943 N/A ARG 163.A N THR 159.A O no hydrogen 3.187 N/A ARG 163.A NH1 ASN 160.A OD1 no hydrogen 3.395 N/A ARG 163.A NH2 ASN 160.A OD1 no hydrogen 2.726 N/A LEU 164.A N ASN 160.A O no hydrogen 2.961 N/A TYR 165.A N LEU 161.A O no hydrogen 2.855 N/A TYR 165.A OH GLU 32.A OE2 no hydrogen 2.578 N/A LEU 166.A N ASP 162.A O no hydrogen 2.973 N/A ASN 167.A N ARG 163.A O no hydrogen 3.104 N/A ASN 167.A ND2 ASP 173.A OD2 no hydrogen 3.027 N/A PHE 168.A N LEU 164.A O no hydrogen 2.921 N/A LEU 169.A N TYR 165.A O no hydrogen 3.054 N/A LYS 170.A N ASN 167.A O no hydrogen 3.181 N/A ASN 171.A N ASN 167.A O no hydrogen 2.761 N/A ASN 171.A ND2 ASN 167.A OD1 no hydrogen 3.454 N/A ASN 176.A N ASP 173.A O no hydrogen 3.112 N/A VAL 178.A N ILE 174.A O no hydrogen 3.030 N/A ARG 179.A N LEU 175.A O no hydrogen 3.021 N/A ARG 179.A NH1 ASN 176.A OD1 no hydrogen 2.602 N/A ARG 179.A NH2 ASN 176.A OD1 no hydrogen 3.541 N/A ASP 180.A N ASN 176.A O no hydrogen 3.116 N/A ASN 181.A N VAL 178.A O no hydrogen 3.016 N/A ASN 181.A ND2 LEU 177.A O no hydrogen 2.736 N/A GLY 184.A N ALA 199.A O no hydrogen 2.715 N/A ARG 186.A NE GLU 196.A OE1 no hydrogen 3.230 N/A ARG 186.A NH1 ASP 213.A OD1 no hydrogen 2.961 N/A ARG 186.A NH2 GLU 196.A OE1 no hydrogen 3.559 N/A ARG 186.A NH2 ASP 213.A OD2 no hydrogen 2.906 N/A VAL 187.A N GLY 197.A O no hydrogen 2.773 N/A LYS 188.A N ARG 228.A O no hydrogen 2.763 N/A ILE 189.A N PHE 195.A O no hydrogen 2.861 N/A LEU 190.A N SER 226.A O no hydrogen 2.783 N/A GLY 191.A N GLY 193.A O no hydrogen 2.919 N/A PHE 195.A N ILE 189.A O no hydrogen 3.288 N/A GLY 197.A N VAL 187.A O no hydrogen 3.036 N/A ILE 198.A N ARG 211.A O no hydrogen 2.913 N/A ALA 199.A N VAL 185.A O no hydrogen 2.920 N/A GLU 200.A N ILE 209.A O no hydrogen 2.870 N/A ASP 203.A N ARG 207.A O no hydrogen 2.903 N/A PHE 205.A N ASP 203.A OD1 no hydrogen 2.832 N/A GLY 206.A N ASP 203.A O no hydrogen 2.947 N/A ARG 207.A N ASP 203.A OD1 no hydrogen 2.923 N/A ARG 207.A NE ASP 203.A OD2 no hydrogen 2.898 N/A ARG 207.A NH2 ASP 203.A OD2 no hydrogen 3.295 N/A LEU 208.A N VAL 220.A O no hydrogen 3.062 N/A ILE 209.A N ASP 201.A O no hydrogen 2.768 N/A ILE 210.A N LYS 218.A O no hydrogen 2.926 N/A ARG 211.A N ILE 198.A O no hydrogen 2.965 N/A LEU 212.A N GLU 216.A O no hydrogen 2.857 N/A GLY 215.A N LEU 212.A O no hydrogen 2.741 N/A GLU 216.A N SER 214.A OG no hydrogen 3.178 N/A LYS 218.A N ILE 210.A O no hydrogen 2.906 N/A LYS 218.A NZ GLU 216.A OE2 no hydrogen 2.893 N/A VAL 220.A N LEU 208.A O no hydrogen 2.827 N/A VAL 225.A N TYR 222.A O no hydrogen 2.887 N/A SER 226.A N LEU 190.A O no hydrogen 2.840 N/A ARG 228.A N LYS 188.A O no hydrogen 2.894 N/A ARG 228.A NH1 LEU 227.A O no hydrogen 2.912 N/A LEU 230.A N ARG 186.A O no hydrogen 3.397 N/A