Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 7.A OD2 no hydrogen 2.777 N/A THR 4.A N TRP 2.A O no hydrogen 3.021 N/A THR 4.A OG1 LEU 52.A O no hydrogen 3.525 N/A THR 4.A OG1 ARG 53.A O no hydrogen 2.625 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.037 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.704 N/A LYS 6.A N ASP 3.A O no hydrogen 3.156 N/A ASP 7.A N THR 4.A O no hydrogen 3.287 N/A TYR 8.A N ASN 130.A OD1 no hydrogen 2.951 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.865 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 2.968 N/A ARG 9.A NH1 ARG 123.A O no hydrogen 2.917 N/A ARG 9.A NH1 GLY 127.A O no hydrogen 2.896 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.614 N/A ARG 9.A NH2 GLY 127.A O no hydrogen 3.009 N/A LEU 11.A N ASP 7.A O no hydrogen 2.971 N/A VAL 12.A N TYR 8.A O no hydrogen 2.880 N/A ALA 13.A N ARG 9.A O no hydrogen 3.096 N/A GLU 14.A N LEU 10.A O no hydrogen 2.881 N/A LYS 15.A N LEU 11.A O no hydrogen 2.942 N/A LYS 15.A NZ GLU 18.A OE1 no hydrogen 3.327 N/A SER 16.A N VAL 12.A O no hydrogen 2.821 N/A SER 16.A OG ALA 13.A O no hydrogen 2.780 N/A VAL 17.A N ALA 13.A O no hydrogen 3.216 N/A GLU 18.A N GLU 14.A O no hydrogen 3.317 N/A LEU 19.A N LYS 15.A O no hydrogen 2.924 N/A PHE 20.A N SER 16.A O no hydrogen 2.863 N/A ILE 21.A N VAL 17.A O no hydrogen 2.950 N/A ARG 22.A N GLU 18.A O no hydrogen 3.069 N/A THR 23.A N LEU 19.A O no hydrogen 2.955 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.733 N/A ILE 24.A N PHE 20.A O no hydrogen 2.803 N/A GLU 25.A N ILE 21.A O no hydrogen 2.846 N/A GLY 26.A N ARG 22.A O no hydrogen 3.092 N/A ALA 27.A N ILE 24.A O no hydrogen 2.954 N/A ASP 34.A N ALA 81.A O no hydrogen 3.095 N/A LYS 35.A NZ GLU 25.A O no hydrogen 2.931 N/A LYS 35.A NZ ALA 27.A O no hydrogen 2.817 N/A ARG 37.A N ASP 34.A OD1 no hydrogen 2.956 N/A SER 38.A N ASP 34.A O no hydrogen 3.045 N/A SER 38.A OG ASP 34.A O no hydrogen 2.873 N/A ILE 39.A N LYS 35.A O no hydrogen 3.073 N/A GLN 40.A N LYS 36.A O no hydrogen 2.878 N/A GLN 40.A NE2 GLU 44.A OE2 no hydrogen 2.985 N/A LEU 41.A N ARG 37.A O no hydrogen 2.897 N/A ALA 42.A N SER 38.A O no hydrogen 3.117 N/A LYS 43.A N ILE 39.A O no hydrogen 2.891 N/A GLU 44.A N GLN 40.A O no hydrogen 2.999 N/A MET 45.A N ALA 42.A O no hydrogen 3.033 N/A ILE 46.A N LYS 43.A O no hydrogen 3.193 N/A ILE 49.A N MET 45.A O no hydrogen 3.021 N/A GLN 50.A N ILE 46.A O no hydrogen 2.813 N/A GLN 50.A NE2 GLU 14.A OE1 no hydrogen 2.556 N/A ALA 51.A N PRO 47.A O no hydrogen 3.002 N/A LEU 52.A N ASP 48.A O no hydrogen 3.090 N/A ARG 53.A N ILE 49.A O no hydrogen 2.878 N/A ARG 53.A NH2 SER 5.A O no hydrogen 2.865 N/A TYR 54.A N GLN 50.A O no hydrogen 2.945 N/A SER 55.A N LEU 52.A O no hydrogen 3.252 N/A SER 55.A OG LEU 52.A O no hydrogen 2.763 N/A TYR 56.A N THR 4.A OG1 no hydrogen 2.918 N/A ILE 57.A N SER 55.A OG no hydrogen 3.348 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.813 N/A GLU 61.A N ASP 58.A O no hydrogen 2.853 N/A LEU 62.A N ASP 58.A O no hydrogen 3.259 N/A LEU 62.A N PRO 59.A O no hydrogen 3.013 N/A THR 65.A OG1 GLN 67.A OE1 no hydrogen 2.236 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.427 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.794 N/A LYS 69.A N THR 65.A O no hydrogen 3.107 N/A ASP 70.A N PRO 66.A O no hydrogen 2.841 N/A LEU 71.A N GLN 67.A O no hydrogen 2.894 N/A LYS 72.A N MET 68.A O no hydrogen 3.163 N/A LYS 72.A NZ ASP 121.A OD2 no hydrogen 3.018 N/A GLU 73.A N LYS 69.A O no hydrogen 3.075 N/A LYS 74.A N ASP 70.A O no hydrogen 2.919 N/A LYS 74.A NZ GLU 44.A OE1 no hydrogen 2.775 N/A ALA 75.A N LEU 71.A O no hydrogen 2.995 N/A LYS 76.A N LYS 72.A O no hydrogen 3.005 N/A GLY 77.A N GLU 73.A O no hydrogen 2.918 N/A ILE 78.A N LYS 74.A O no hydrogen 2.853 N/A ILE 79.A N ALA 75.A O no hydrogen 3.028 N/A GLU 80.A N LYS 76.A O no hydrogen 3.038 N/A ALA 81.A N GLY 77.A O no hydrogen 2.983 N/A LEU 82.A N ILE 78.A O no hydrogen 2.816 N/A GLY 83.A N GLU 80.A O no hydrogen 3.005 N/A GLY 84.A N ILE 79.A O no hydrogen 2.874 N/A TRP 87.A N GLY 84.A O no hydrogen 3.071 N/A HIS 89.A N ASP 86.A O no hydrogen 3.116 N/A LYS 90.A N TRP 87.A O no hydrogen 3.054 N/A LYS 90.A NZ GLY 83.A O no hydrogen 2.897 N/A PHE 91.A N TRP 87.A O no hydrogen 3.129 N/A SER 93.A N HIS 89.A O no hydrogen 3.211 N/A SER 93.A N LYS 90.A O no hydrogen 3.180 N/A SER 93.A OG LYS 90.A O no hydrogen 2.473 N/A GLN 94.A N PHE 91.A O no hydrogen 2.910 N/A ALA 95.A N LEU 92.A O no hydrogen 2.946 N/A GLU 101.A N GLU 98.A O no hydrogen 3.083 N/A VAL 103.A N ASP 99.A O no hydrogen 3.063 N/A GLU 104.A N ARG 100.A O no hydrogen 2.738 N/A GLU 105.A N GLU 101.A O no hydrogen 3.061 N/A GLN 106.A N LYS 102.A O no hydrogen 3.111 N/A VAL 107.A N VAL 103.A O no hydrogen 2.810 N/A ALA 108.A N GLU 104.A O no hydrogen 2.868 N/A ARG 109.A N GLU 105.A O no hydrogen 3.020 N/A ILE 110.A N GLN 106.A O no hydrogen 2.898 N/A LYS 111.A N VAL 107.A O no hydrogen 2.911 N/A PHE 112.A N ALA 108.A O no hydrogen 3.000 N/A PHE 113.A N ARG 109.A O no hydrogen 3.040 N/A LEU 114.A N ILE 110.A O no hydrogen 2.876 N/A ASN 115.A N LYS 111.A O no hydrogen 3.010 N/A ASN 115.A ND2 ASP 137.A OD2 no hydrogen 2.699 N/A THR 116.A N PHE 112.A O no hydrogen 2.918 N/A THR 116.A OG1 PHE 112.A O no hydrogen 2.820 N/A ILE 117.A N PHE 113.A O no hydrogen 2.991 N/A LEU 118.A N LEU 114.A O no hydrogen 2.796 N/A ASN 119.A N ASN 115.A O no hydrogen 3.040 N/A ASN 119.A ND2 ASN 115.A OD1 no hydrogen 2.811 N/A LEU 120.A N ILE 117.A O no hydrogen 3.247 N/A ARG 122.A NH2 ASP 137.A OD1 no hydrogen 2.993 N/A ARG 123.A N ASN 119.A O no hydrogen 3.449 N/A ARG 123.A NE ASP 137.A OD1 no hydrogen 2.899 N/A ARG 123.A NH1 THR 116.A O no hydrogen 2.782 N/A ARG 123.A NH2 ASN 115.A O no hydrogen 3.038 N/A ARG 123.A NH2 ASP 137.A OD1 no hydrogen 3.318 N/A ARG 123.A NH2 ASP 137.A OD2 no hydrogen 3.005 N/A LEU 124.A N LEU 120.A O no hydrogen 2.952 N/A LYS 125.A N ASP 121.A O no hydrogen 2.942 N/A LEU 126.A N ARG 123.A O no hydrogen 3.159 N/A GLY 127.A N LEU 124.A O no hydrogen 2.978 N/A ILE 129.A N GLY 127.A O no hydrogen 2.722 N/A ASN 130.A ND2 LYS 6.A O no hydrogen 3.354 N/A VAL 133.A N ASP 131.A OD1 no hydrogen 3.076 N/A ILE 134.A N ASP 131.A O no hydrogen 3.013 N/A ALA 135.A N PRO 132.A O no hydrogen 3.032 N/A VAL 139.A N VAL 184.A O no hydrogen 2.992 N/A VAL 140.A N GLY 218.A O no hydrogen 2.803 N/A GLY 141.A N VAL 182.A O no hydrogen 2.834 N/A GLU 142.A N ASN 161.A O no hydrogen 2.960 N/A VAL 143.A N ASN 180.A O no hydrogen 2.950 N/A MET 144.A N ASN 159.A O no hydrogen 2.734 N/A SER 145.A N ASN 159.A O no hydrogen 3.433 N/A GLY 147.A N VAL 157.A O no hydrogen 2.850 N/A LYS 148.A NZ HIS 149.A O no hydrogen 2.811 N/A HIS 149.A N LEU 155.A O no hydrogen 2.970 N/A HIS 149.A NE2 PHE 192.A O no hydrogen 2.725 N/A SER 151.A N HIS 149.A ND1 no hydrogen 3.074 N/A LEU 155.A N ALA 152.A O no hydrogen 3.383 N/A LEU 156.A N THR 171.A O no hydrogen 2.825 N/A VAL 157.A N GLY 147.A O no hydrogen 2.724 N/A THR 158.A N VAL 169.A O no hydrogen 2.944 N/A THR 158.A OG1 VAL 169.A O no hydrogen 2.786 N/A ASN 159.A N SER 145.A O no hydrogen 3.019 N/A ASN 159.A ND2 VAL 167.A O no hydrogen 3.273 N/A VAL 160.A N VAL 167.A O no hydrogen 2.728 N/A ASN 161.A N GLU 142.A O no hydrogen 2.865 N/A ILE 162.A N ARG 165.A O no hydrogen 2.956 N/A GLY 163.A N ASN 161.A OD1 no hydrogen 2.835 N/A ARG 165.A NH2 GLU 198.A OE1 no hydrogen 2.983 N/A VAL 167.A N VAL 160.A O no hydrogen 2.901 N/A THR 168.A N GLU 198.A OE2 no hydrogen 2.965 N/A VAL 169.A N THR 158.A O no hydrogen 2.850 N/A VAL 170.A N SER 197.A OG no hydrogen 3.074 N/A THR 171.A N LEU 156.A O no hydrogen 2.921 N/A ASP 173.A N THR 171.A OG1 no hydrogen 3.034 N/A THR 175.A N ASP 173.A OD1 no hydrogen 2.879 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 2.706 N/A VAL 176.A N ASP 173.A O no hydrogen 3.523 N/A LYS 177.A N ASN 180.A OD1 no hydrogen 2.816 N/A GLY 179.A N VAL 143.A O no hydrogen 2.832 N/A ASN 180.A N LYS 177.A O no hydrogen 3.029 N/A ARG 181.A N LYS 210.A O no hydrogen 3.002 N/A ARG 181.A NH2 GLY 214.A O no hydrogen 3.258 N/A VAL 182.A N GLY 141.A O no hydrogen 2.898 N/A VAL 184.A N VAL 139.A O no hydrogen 2.871 N/A ALA 185.A N MET 200.A O no hydrogen 2.820 N/A LEU 186.A N ASP 137.A O no hydrogen 2.831 N/A LEU 187.A N ALA 185.A O no hydrogen 2.950 N/A ARG 190.A N SER 197.A O no hydrogen 3.022 N/A ASN 191.A ND2 GLU 101.A OE2 no hydrogen 3.052 N/A PHE 192.A N ILE 195.A O no hydrogen 2.784 N/A GLY 194.A N ASN 191.A OD1 no hydrogen 2.750 N/A ILE 195.A N PHE 192.A O no hydrogen 3.086 N/A SER 197.A N ARG 190.A O no hydrogen 2.800 N/A SER 197.A OG GLY 199.A O no hydrogen 3.072 N/A GLU 198.A N THR 168.A O no hydrogen 2.749 N/A MET 200.A N ALA 185.A O no hydrogen 2.999 N/A LEU 202.A N ALA 183.A O no hydrogen 2.854 N/A ALA 204.A N GLY 207.A O no hydrogen 3.224 N/A GLY 207.A N ALA 204.A O no hydrogen 2.848 N/A VAL 208.A N ASP 173.A OD2 no hydrogen 2.820 N/A LEU 209.A N LEU 202.A O no hydrogen 2.994 N/A LYS 210.A NZ ASP 173.A OD2 no hydrogen 2.764 N/A LYS 210.A NZ THR 175.A OG1 no hydrogen 3.353 N/A LYS 210.A NZ VAL 208.A O no hydrogen 3.027 N/A VAL 212.A N ARG 181.A O no hydrogen 2.925 N/A LYS 213.A NZ ASN 211.A O no hydrogen 2.873 N/A GLY 217.A N VAL 140.A O no hydrogen 2.855 N/A GLY 218.A N GLU 215.A O no hydrogen 2.892 N/A LYS 221.A N LYS 213.A O no hydrogen 2.918 N/A ALA 227.A N PRO 224.A O no hydrogen 2.933 N/A LEU 228.A N LEU 225.A O no hydrogen 3.086 N/A ASN 229.A N GLU 226.A O no hydrogen 3.490 N/A ARG 232.A N LEU 228.A O no hydrogen 3.048 N/A ARG 232.A NE ASP 131.A OD1 no hydrogen 2.693 N/A ARG 232.A NH2 ASP 131.A OD1 no hydrogen 3.506 N/A ARG 232.A NH2 ASP 131.A OD2 no hydrogen 2.787 N/A ASN 233.A N ASN 229.A O no hydrogen 3.005 N/A ALA 234.A N GLU 230.A O no hydrogen 2.901 N/A VAL 235.A N THR 231.A O no hydrogen 3.021 N/A GLU 236.A N ARG 232.A O no hydrogen 2.990 N/A ALA 237.A N ASN 233.A O no hydrogen 2.918 N/A PHE 238.A N ALA 234.A O no hydrogen 2.998 N/A LEU 239.A N VAL 235.A O no hydrogen 3.062 N/A LYS 240.A N GLU 236.A O no hydrogen 3.099 N/A