Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 166.A O no hydrogen 2.819 N/A ASP 3.A N GLY 164.A O no hydrogen 2.912 N/A THR 5.A N LEU 162.A O no hydrogen 2.914 N/A THR 5.A OG1 TYR 140.A OH no hydrogen 2.738 N/A TYR 7.A N ILE 160.A O no hydrogen 2.832 N/A TYR 7.A OH GLN 144.A O no hydrogen 3.167 N/A ASN 8.A ND2 PHE 156.A O no hydrogen 3.111 N/A ASN 8.A ND2 VAL 158.A O no hydrogen 2.875 N/A ALA 10.A N TYR 7.A O no hydrogen 3.221 N/A GLU 12.A N HIS 9.A O no hydrogen 2.918 N/A ILE 13.A N ALA 10.A O no hydrogen 3.077 N/A LEU 14.A N ALA 10.A O no hydrogen 2.823 N/A GLN 17.A N ASN 15.A OD1 no hydrogen 2.769 N/A GLN 17.A NE2 GLU 21.A OE2 no hydrogen 2.840 N/A LEU 18.A N ASN 15.A OD1 no hydrogen 2.950 N/A TRP 19.A N ASN 15.A O no hydrogen 2.924 N/A TRP 19.A NE1 GLU 23.A OE2 no hydrogen 3.156 N/A LYS 20.A N PRO 16.A O no hydrogen 2.868 N/A GLU 21.A N GLN 17.A O no hydrogen 3.135 N/A ILE 22.A N LEU 18.A O no hydrogen 3.319 N/A GLU 23.A N TRP 19.A O no hydrogen 2.766 N/A GLU 24.A N LYS 20.A O no hydrogen 2.943 N/A THR 25.A N GLU 21.A O no hydrogen 3.415 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.071 N/A THR 25.A OG1 GLU 58.A OE1 no hydrogen 3.183 N/A LEU 26.A N ILE 22.A O no hydrogen 3.062 N/A LEU 27.A N GLU 23.A O no hydrogen 2.871 N/A LYS 28.A N GLU 24.A O no hydrogen 3.108 N/A LYS 28.A NZ GLU 58.A OE2 no hydrogen 3.206 N/A HIS 31.A ND1 PRO 29.A O no hydrogen 2.954 N/A VAL 32.A N VAL 176.A O no hydrogen 2.855 N/A LYS 33.A N ILE 45.A O no hydrogen 2.983 N/A LYS 33.A NZ ALA 34.A O no hydrogen 3.309 N/A SER 35.A N SER 43.A O no hydrogen 2.837 N/A GLN 37.A N SER 35.A OG no hydrogen 2.969 N/A SER 39.A OG ALA 38.A O no hydrogen 2.400 N/A LYS 40.A N GLN 37.A O no hydrogen 2.997 N/A GLY 42.A N SER 35.A O no hydrogen 2.910 N/A SER 43.A N LYS 40.A O no hydrogen 3.004 N/A SER 43.A OG LYS 40.A O no hydrogen 2.926 N/A ILE 45.A N LYS 33.A O no hydrogen 2.897 N/A PHE 46.A N PRO 132.A O no hydrogen 2.937 N/A ASP 47.A N HIS 31.A O no hydrogen 2.842 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 2.997 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 3.177 N/A GLY 50.A N ASP 47.A OD2 no hydrogen 3.145 N/A THR 51.A N ASP 47.A O no hydrogen 3.102 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.719 N/A ASN 52.A N PRO 48.A O no hydrogen 2.902 N/A ASN 52.A ND2 PRO 48.A O no hydrogen 3.006 N/A GLN 53.A N VAL 49.A O no hydrogen 2.971 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 2.765 N/A GLN 53.A NE2 ASP 57.A OD2 no hydrogen 3.373 N/A TYR 54.A N GLY 50.A O no hydrogen 2.979 N/A ILE 55.A N THR 51.A O no hydrogen 3.113 N/A LYS 56.A N ASN 52.A O no hydrogen 3.048 N/A ASP 57.A N GLN 53.A O no hydrogen 2.877 N/A GLU 58.A N TYR 54.A O no hydrogen 3.020 N/A GLU 58.A N ILE 55.A O no hydrogen 3.236 N/A LEU 59.A N ILE 55.A O no hydrogen 2.887 N/A VAL 60.A N LYS 56.A O no hydrogen 3.164 N/A LYS 62.A N LEU 59.A O no hydrogen 2.900 N/A LYS 62.A NZ GLU 21.A O no hydrogen 3.163 N/A LYS 62.A NZ GLU 24.A OE2 no hydrogen 2.857 N/A LYS 62.A NZ THR 25.A OG1 no hydrogen 2.856 N/A HIS 63.A N VAL 60.A O no hydrogen 2.956 N/A TRP 64.A N LEU 59.A O no hydrogen 3.136 N/A TRP 64.A NE1 GLU 21.A OE1 no hydrogen 2.966 N/A LYS 65.A N GLY 84.A O no hydrogen 2.833 N/A ASN 66.A ND2 ASP 82.A O no hydrogen 2.953 N/A ASN 67.A N ASP 82.A O no hydrogen 2.723 N/A ILE 68.A N ILE 81.A O no hydrogen 3.039 N/A ILE 70.A N THR 79.A O no hydrogen 2.835 N/A PHE 74.A N PRO 71.A O no hydrogen 2.816 N/A ASP 75.A N LYS 72.A O no hydrogen 3.049 N/A LEU 77.A N PHE 74.A O no hydrogen 2.776 N/A GLY 78.A N ASP 75.A O no hydrogen 3.147 N/A THR 79.A OG1 ASP 80.A OD2 no hydrogen 3.170 N/A ILE 81.A N ILE 68.A O no hydrogen 2.951 N/A ASP 82.A N GLU 91.A OE1 no hydrogen 3.127 N/A PHE 83.A N VAL 90.A O no hydrogen 3.039 N/A GLY 84.A N LYS 65.A O no hydrogen 2.986 N/A LYS 85.A N THR 88.A O no hydrogen 3.023 N/A LYS 85.A NZ GLU 21.A OE1 no hydrogen 2.824 N/A LYS 85.A NZ GLU 21.A OE2 no hydrogen 3.291 N/A LYS 85.A NZ LYS 62.A O no hydrogen 2.783 N/A ARG 86.A N ASP 117.A OD2 no hydrogen 3.056 N/A THR 88.A N LYS 85.A O no hydrogen 2.931 N/A THR 88.A OG1 ASP 87.A OD1 no hydrogen 2.917 N/A LEU 89.A N VAL 122.A O no hydrogen 3.088 N/A VAL 90.A N PHE 83.A O no hydrogen 2.886 N/A GLU 91.A N ILE 124.A O no hydrogen 2.907 N/A VAL 92.A N ASP 82.A OD2 no hydrogen 3.008 N/A GLN 93.A N ILE 126.A O no hydrogen 2.844 N/A GLN 93.A NE2 ASN 103.A OD1 no hydrogen 2.779 N/A SER 95.A N GLN 93.A OE1 no hydrogen 3.014 N/A ASN 96.A N SER 95.A OG no hydrogen 2.710 N/A ASN 96.A ND2 SER 95.A OG no hydrogen 3.419 N/A TYR 97.A N SER 136.A O no hydrogen 2.910 N/A PHE 99.A N ASN 96.A O no hydrogen 2.968 N/A LEU 100.A N TYR 97.A O no hydrogen 2.974 N/A ASN 102.A N PRO 98.A O no hydrogen 3.065 N/A ASN 103.A N PHE 99.A O no hydrogen 2.758 N/A ASN 103.A ND2 ASN 102.A OD1 no hydrogen 3.076 N/A THR 104.A N LEU 100.A O no hydrogen 2.890 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.828 N/A VAL 105.A N LEU 101.A O no hydrogen 2.894 N/A ARG 106.A N ASN 102.A O no hydrogen 2.976 N/A ARG 106.A NH1 LEU 77.A O no hydrogen 3.011 N/A ARG 106.A NH2 ASP 80.A O no hydrogen 2.987 N/A ARG 106.A NH2 GLU 91.A OE2 no hydrogen 2.871 N/A SER 107.A N ASN 103.A O no hydrogen 3.062 N/A SER 107.A OG ASN 103.A O no hydrogen 2.790 N/A GLU 108.A N THR 104.A O no hydrogen 2.962 N/A LEU 109.A N VAL 105.A O no hydrogen 2.999 N/A PHE 110.A N ARG 106.A O no hydrogen 2.864 N/A HIS 111.A N SER 107.A O no hydrogen 3.009 N/A LYS 112.A N GLU 108.A O no hydrogen 2.869 N/A SER 113.A N LEU 109.A O no hydrogen 3.134 N/A SER 113.A OG LEU 109.A O no hydrogen 3.049 N/A SER 113.A OG PHE 110.A O no hydrogen 3.156 N/A ASN 114.A N HIS 111.A O no hydrogen 3.021 N/A ILE 116.A N GLU 119.A O no hydrogen 2.768 N/A ASP 117.A N ARG 86.A O no hydrogen 3.012 N/A VAL 122.A N ASP 87.A O no hydrogen 3.372 N/A ALA 123.A N PRO 159.A O no hydrogen 2.995 N/A ILE 124.A N LEU 89.A O no hydrogen 2.822 N/A ILE 125.A N ARG 161.A O no hydrogen 2.966 N/A ILE 126.A N GLU 91.A O no hydrogen 2.848 N/A THR 127.A N VAL 163.A O no hydrogen 2.819 N/A THR 127.A OG1 VAL 163.A O no hydrogen 2.858 N/A LYS 128.A NZ SER 137.A OG no hydrogen 2.905 N/A LYS 128.A NZ LEU 138.A O no hydrogen 2.873 N/A GLY 129.A N LEU 165.A O no hydrogen 2.854 N/A HIS 130.A N GLU 141.A OE1 no hydrogen 2.835 N/A SER 137.A N SER 134.A O no hydrogen 3.269 N/A SER 137.A OG SER 134.A O no hydrogen 2.756 N/A SER 137.A OG SER 134.A OG no hydrogen 3.347 N/A LEU 138.A N SER 95.A O no hydrogen 2.868 N/A TYR 139.A N GLN 142.A OE1 no hydrogen 3.214 N/A TYR 140.A N LYS 128.A O no hydrogen 2.785 N/A TYR 140.A OH ASP 3.A OD2 no hydrogen 2.542 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.696 N/A ALA 143.A N TYR 139.A O no hydrogen 3.095 N/A GLN 144.A N TYR 140.A O no hydrogen 2.747 N/A GLN 144.A NE2 THR 5.A OG1 no hydrogen 2.828 N/A ASN 145.A N GLU 141.A O no hydrogen 2.873 N/A GLN 146.A N GLN 142.A O no hydrogen 2.912 N/A LEU 147.A N ALA 143.A O no hydrogen 2.874 N/A ASN 148.A N GLN 144.A O no hydrogen 2.847 N/A SER 149.A N ASN 145.A O no hydrogen 3.181 N/A LEU 150.A N GLN 146.A O no hydrogen 3.015 N/A ALA 151.A N LEU 147.A O no hydrogen 2.840 N/A GLU 152.A N ASN 148.A O no hydrogen 3.012 N/A TYR 153.A N SER 149.A O no hydrogen 3.205 N/A TYR 153.A N LEU 150.A O no hydrogen 3.206 N/A ASN 154.A N ALA 151.A O no hydrogen 3.011 N/A VAL 155.A N LEU 150.A O no hydrogen 3.014 N/A ASP 157.A N GLU 108.A OE1 no hydrogen 3.258 N/A ASP 157.A N GLU 108.A OE2 no hydrogen 3.063 N/A VAL 158.A N GLU 108.A OE1 no hydrogen 2.972 N/A ILE 160.A N TYR 7.A O no hydrogen 3.147 N/A ARG 161.A N ALA 123.A O no hydrogen 2.818 N/A ARG 161.A NE ASP 6.A OD1 no hydrogen 2.788 N/A ARG 161.A NH2 ASP 6.A OD2 no hydrogen 2.837 N/A LEU 162.A N THR 5.A O no hydrogen 2.768 N/A VAL 163.A N ILE 125.A O no hydrogen 2.852 N/A GLY 164.A N ASP 3.A O no hydrogen 2.764 N/A LEU 165.A N THR 127.A O no hydrogen 2.751 N/A ILE 166.A N LYS 1.A O no hydrogen 2.865 N/A GLU 170.A N VAL 199.A O no hydrogen 2.792 N/A THR 171.A OG1 PHE 169.A O no hydrogen 2.847 N/A ILE 173.A N GLY 197.A O no hydrogen 2.847 N/A ILE 175.A N VAL 195.A O no hydrogen 2.964 N/A VAL 176.A N LEU 30.A O no hydrogen 2.792 N/A SER 177.A N ASP 193.A O no hydrogen 2.862 N/A THR 178.A N VAL 32.A O no hydrogen 3.056 N/A THR 179.A N LYS 191.A O no hydrogen 2.818 N/A TYR 180.A OH ASP 47.A OD2 no hydrogen 2.676 N/A ALA 181.A N THR 188.A O no hydrogen 2.802 N/A ARG 184.A NE ASP 36.A OD2 no hydrogen 2.784 N/A ARG 184.A NH2 ASP 36.A OD2 no hydrogen 3.035 N/A THR 188.A N SER 186.A OG no hydrogen 3.074 N/A THR 190.A N THR 179.A O no hydrogen 2.798 N/A LYS 191.A N THR 179.A O no hydrogen 3.208 N/A ARG 192.A NE THR 178.A OG1 no hydrogen 2.928 N/A ARG 192.A NH2 THR 178.A OG1 no hydrogen 3.035 N/A ASP 193.A N SER 177.A O no hydrogen 3.048 N/A VAL 195.A N ILE 175.A O no hydrogen 2.845 N/A GLY 197.A N ILE 173.A O no hydrogen 2.946 N/A LYS 198.A N VAL 216.A O no hydrogen 3.066 N/A LYS 198.A NZ GLU 170.A OE1 no hydrogen 3.180 N/A ILE 200.A N THR 214.A O no hydrogen 2.796 N/A ASP 201.A N GLU 170.A OE2 no hydrogen 3.175 N/A THR 202.A OG1 ARG 212.A O no hydrogen 2.822 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 3.009 N/A ASN 203.A ND2 ASP 201.A OD1 no hydrogen 2.943 N/A ASN 203.A ND2 LYS 211.A O no hydrogen 3.578 N/A THR 204.A N THR 207.A OG1 no hydrogen 2.960 N/A ASN 206.A N THR 204.A OG1 no hydrogen 2.828 N/A THR 207.A N THR 204.A O no hydrogen 3.301 N/A THR 207.A OG1 ASN 203.A OD1 no hydrogen 2.736 N/A THR 207.A OG1 THR 204.A O no hydrogen 3.205 N/A ARG 210.A N THR 207.A O no hydrogen 2.895 N/A LYS 211.A N ASN 203.A OD1 no hydrogen 3.168 N/A LYS 211.A NZ THR 202.A O no hydrogen 3.268 N/A LYS 211.A NZ THR 202.A OG1 no hydrogen 3.411 N/A ARG 212.A NH1 PHE 131.A O no hydrogen 3.315 N/A THR 214.A N ILE 200.A O no hydrogen 3.051 N/A VAL 216.A N LYS 198.A O no hydrogen 3.051 N/A TYR 218.A N LYS 196.A O no hydrogen 2.733 N/A