Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 2.826 N/A ASN 5.A N ILE 10.A O no hydrogen 3.077 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 3.018 N/A ASN 5.A ND2 GLU 58.A OE2 no hydrogen 3.473 N/A GLY 8.A N ASN 5.A O no hydrogen 3.138 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 2.978 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 3.017 N/A SER 11.A N THR 23.A O no hydrogen 2.923 N/A ILE 12.A N ILE 3.A O no hydrogen 2.643 N/A SER 13.A N VAL 21.A O no hydrogen 3.023 N/A GLN 14.A N THR 1.A O no hydrogen 3.074 N/A LEU 15.A N VAL 19.A O no hydrogen 2.642 N/A ASN 16.A N VAL 19.A O no hydrogen 3.035 N/A LYS 17.A NZ TYR 153.A OH no hydrogen 3.348 N/A VAL 19.A N ASN 16.A O no hydrogen 3.316 N/A VAL 19.A N ASN 16.A OD1 no hydrogen 3.025 N/A TRP 20.A N VAL 37.A O no hydrogen 2.979 N/A VAL 21.A N SER 13.A O no hydrogen 2.744 N/A HIS 22.A N GLY 35.A O no hydrogen 2.970 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.633 N/A HIS 22.A NE2 ASP 48.A O no hydrogen 3.218 N/A THR 23.A N SER 11.A O no hydrogen 2.851 N/A THR 23.A OG1 ASN 34.A OD1 no hydrogen 2.914 N/A GLU 24.A N SER 33.A O no hydrogen 3.183 N/A LEU 25.A N THR 9.A O no hydrogen 2.819 N/A GLY 26.A N VAL 31.A O no hydrogen 2.906 N/A PHE 28.A N GLU 29.A O no hydrogen 2.661 N/A VAL 31.A N GLY 26.A O no hydrogen 2.913 N/A SER 33.A N GLU 24.A O no hydrogen 2.948 N/A SER 33.A OG ASP 82.A O no hydrogen 3.557 N/A SER 33.A OG ASP 82.A OD2 no hydrogen 3.176 N/A ASN 34.A N GLY 200.A O no hydrogen 2.812 N/A ASN 34.A ND2 PRO 199.A O no hydrogen 2.831 N/A ASN 34.A ND2 GLY 202.A O no hydrogen 2.630 N/A LEU 36.A N VAL 47.A O no hydrogen 3.070 N/A VAL 37.A N TRP 20.A O no hydrogen 2.817 N/A LEU 38.A N VAL 45.A O no hydrogen 2.632 N/A ASN 39.A N ASN 18.A O no hydrogen 2.883 N/A ASN 39.A ND2 ASN 18.A OD1 no hydrogen 3.512 N/A THR 40.A N GLY 43.A O no hydrogen 3.238 N/A THR 40.A OG1 GLY 43.A O no hydrogen 2.742 N/A LYS 42.A N THR 40.A OG1 no hydrogen 2.922 N/A LEU 44.A N ARG 70.A O no hydrogen 2.890 N/A VAL 45.A N LEU 38.A O no hydrogen 2.957 N/A LEU 46.A N ASP 73.A O no hydrogen 2.950 N/A VAL 47.A N LEU 36.A O no hydrogen 2.833 N/A ASP 48.A N ILE 75.A O no hydrogen 2.594 N/A SER 49.A N CYS 83.A O no hydrogen 2.794 N/A SER 49.A OG SER 50.A O no hydrogen 3.407 N/A SER 49.A OG CYS 83.A O no hydrogen 2.720 N/A SER 50.A N THR 56.A OG1 no hydrogen 3.217 N/A SER 50.A OG GLU 24.A OE1 no hydrogen 3.288 N/A TRP 51.A N SER 50.A OG no hydrogen 2.791 N/A LEU 55.A N ASP 52.A OD1 no hydrogen 2.777 N/A THR 56.A N ASP 52.A O no hydrogen 3.151 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.462 N/A LYS 57.A N ASP 53.A O no hydrogen 2.862 N/A GLU 58.A N LYS 54.A O no hydrogen 2.968 N/A LEU 59.A N LEU 55.A O no hydrogen 2.738 N/A ILE 60.A N THR 56.A O no hydrogen 3.026 N/A GLU 61.A N LYS 57.A O no hydrogen 3.065 N/A MET 62.A N GLU 58.A O no hydrogen 2.989 N/A VAL 63.A N LEU 59.A O no hydrogen 3.096 N/A GLU 64.A N ILE 60.A O no hydrogen 2.861 N/A LYS 65.A N GLU 61.A O no hydrogen 3.028 N/A LYS 66.A N MET 62.A O no hydrogen 3.163 N/A PHE 67.A N VAL 63.A O no hydrogen 3.033 N/A GLN 68.A NE2 LYS 65.A O no hydrogen 2.782 N/A LYS 69.A NZ ASN 39.A OD1 no hydrogen 2.672 N/A LYS 69.A NZ THR 40.A O no hydrogen 2.639 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 3.107 N/A VAL 71.A N GLU 64.A OE2 no hydrogen 3.011 N/A THR 72.A N LEU 44.A O no hydrogen 2.885 N/A THR 72.A OG1 ASP 73.A OD1 no hydrogen 2.836 N/A VAL 74.A N LYS 96.A O no hydrogen 2.773 N/A ILE 75.A N LEU 46.A O no hydrogen 2.851 N/A ILE 76.A N HIS 98.A O no hydrogen 2.964 N/A THR 77.A N ASP 48.A OD1 no hydrogen 2.909 N/A THR 77.A OG1 ASP 48.A OD1 no hydrogen 2.870 N/A THR 77.A OG1 ASP 48.A OD2 no hydrogen 2.876 N/A THR 77.A OG1 HIS 78.A ND1 no hydrogen 3.425 N/A ALA 79.A N ASP 144.A OD2 no hydrogen 3.164 N/A CYS 83.A N HIS 80.A O no hydrogen 2.929 N/A CYS 83.A SG THR 77.A OG1 no hydrogen 3.401 N/A CYS 83.A SG ASP 82.A OD2 no hydrogen 3.919 N/A ILE 84.A N HIS 80.A O no hydrogen 2.922 N/A GLY 86.A N SER 49.A OG no hydrogen 3.113 N/A ILE 87.A N ILE 84.A O no hydrogen 3.022 N/A LYS 88.A NZ GLU 92.A OE1 no hydrogen 3.423 N/A THR 89.A N ASP 53.A OD1 no hydrogen 2.808 N/A THR 89.A N GLY 86.A O no hydrogen 3.152 N/A THR 89.A OG1 ASP 53.A O no hydrogen 3.303 N/A THR 89.A OG1 ASP 53.A OD1 no hydrogen 2.619 N/A LEU 90.A N GLY 86.A O no hydrogen 3.280 N/A LYS 91.A N ILE 87.A O no hydrogen 3.370 N/A LYS 91.A NZ GLU 114.A O no hydrogen 3.007 N/A ARG 93.A N LEU 90.A O no hydrogen 3.191 N/A ARG 93.A NH2 GLU 64.A OE1 no hydrogen 3.114 N/A GLY 94.A N LYS 91.A O no hydrogen 3.332 N/A ILE 95.A N LEU 90.A O no hydrogen 2.800 N/A LYS 96.A N THR 72.A O no hydrogen 2.894 N/A HIS 98.A N VAL 74.A O no hydrogen 2.829 N/A HIS 98.A ND1 ASP 118.A OD2 no hydrogen 2.670 N/A HIS 98.A NE2 ASP 73.A OD2 no hydrogen 2.540 N/A SER 99.A N ASP 118.A OD1 no hydrogen 3.103 N/A SER 99.A OG THR 100.A O no hydrogen 3.020 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 2.969 N/A THR 103.A N THR 100.A OG1 no hydrogen 3.157 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 2.969 N/A THR 103.A OG1 ASP 144.A OD2 no hydrogen 2.594 N/A ALA 104.A N THR 100.A O no hydrogen 3.101 N/A GLU 105.A N ALA 101.A O no hydrogen 3.041 N/A LEU 106.A N LEU 102.A O no hydrogen 2.976 N/A ALA 107.A N THR 103.A O no hydrogen 2.980 N/A LYS 108.A N GLU 105.A O no hydrogen 3.266 N/A LYS 109.A N GLU 105.A O no hydrogen 3.074 N/A ASN 110.A N LEU 106.A O no hydrogen 3.149 N/A ASN 110.A ND2 ALA 79.A O no hydrogen 3.304 N/A GLY 111.A N LYS 108.A O no hydrogen 3.310 N/A TYR 112.A N ALA 107.A O no hydrogen 2.648 N/A LEU 116.A N ALA 97.A O no hydrogen 2.885 N/A GLY 117.A N SER 99.A OG no hydrogen 3.231 N/A ASP 118.A N ASP 118.A OD1 no hydrogen 2.695 N/A LEU 119.A N SER 99.A O no hydrogen 2.889 N/A GLN 120.A N THR 123.A OG1 no hydrogen 2.798 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 2.998 N/A THR 123.A N THR 134.A O no hydrogen 3.241 N/A THR 123.A OG1 GLN 120.A O no hydrogen 3.435 N/A ASN 124.A ND2 GLU 133.A OE1 no hydrogen 3.488 N/A LEU 125.A N VAL 132.A O no hydrogen 2.834 N/A PHE 127.A N MET 130.A O no hydrogen 2.880 N/A MET 130.A N PHE 127.A O no hydrogen 2.908 N/A LYS 131.A N GLN 152.A OE1 no hydrogen 2.947 N/A VAL 132.A N LEU 125.A O no hydrogen 2.847 N/A GLU 133.A N TRP 149.A O no hydrogen 2.744 N/A THR 134.A N THR 123.A O no hydrogen 2.849 N/A PHE 135.A N VAL 147.A O no hydrogen 2.833 N/A TYR 136.A N THR 121.A O no hydrogen 2.982 N/A TYR 136.A OH GLU 143.A O no hydrogen 2.574 N/A GLY 140.A N THR 142.A O no hydrogen 2.886 N/A HIS 141.A NE2 HIS 80.A ND1 no hydrogen 3.271 N/A THR 142.A N ASN 145.A OD1 no hydrogen 3.409 N/A THR 142.A OG1 ASP 144.A OD1 no hydrogen 3.046 N/A ASN 145.A ND2 GLY 138.A O no hydrogen 2.767 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 2.523 N/A ILE 146.A N THR 77.A O no hydrogen 3.141 N/A VAL 147.A N PHE 135.A O no hydrogen 2.870 N/A VAL 148.A N VAL 157.A O no hydrogen 3.137 N/A TRP 149.A N GLU 133.A O no hydrogen 2.695 N/A LEU 150.A N ILE 155.A O no hydrogen 2.941 N/A GLN 152.A NE2 ASN 129.A O no hydrogen 2.926 N/A TYR 153.A N LEU 150.A O no hydrogen 2.934 N/A ASN 154.A N LEU 150.A O no hydrogen 2.625 N/A ILE 155.A N LEU 150.A O no hydrogen 3.342 N/A LEU 156.A N ALA 196.A O no hydrogen 2.844 N/A VAL 157.A N VAL 148.A O no hydrogen 2.720 N/A GLY 159.A N VAL 198.A O no hydrogen 3.197 N/A VAL 161.A N GLY 159.A O no hydrogen 3.025 N/A LYS 162.A N THR 213.A OG1 no hydrogen 2.838 N/A LYS 162.A NZ LEU 169.A O no hydrogen 3.293 N/A SER 163.A OG HIS 201.A O no hydrogen 3.219 N/A ALA 166.A N SER 163.A O no hydrogen 3.241 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 2.519 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 2.654 N/A TYR 176.A N GLY 140.A O no hydrogen 2.890 N/A GLU 179.A N TYR 176.A O no hydrogen 3.105 N/A TRP 180.A N TYR 176.A O no hydrogen 2.816 N/A TRP 180.A NE1 LEU 160.A O no hydrogen 2.792 N/A SER 183.A N GLU 179.A O no hydrogen 3.025 N/A SER 183.A OG PRO 137.A O no hydrogen 3.458 N/A SER 183.A OG LYS 139.A O no hydrogen 2.598 N/A SER 183.A OG GLU 179.A O no hydrogen 3.254 N/A ILE 184.A N TRP 180.A O no hydrogen 3.005 N/A GLU 185.A N SER 181.A O no hydrogen 3.127 N/A ASN 186.A N THR 182.A O no hydrogen 3.073 N/A ASN 186.A ND2 PRO 137.A O no hydrogen 2.838 N/A VAL 187.A N SER 183.A O no hydrogen 3.402 N/A LEU 188.A N ILE 184.A O no hydrogen 3.059 N/A LYS 189.A N GLU 185.A O no hydrogen 2.890 N/A ARG 190.A N ASN 186.A O no hydrogen 3.028 N/A ARG 190.A NE GLU 133.A OE2 no hydrogen 2.757 N/A ARG 190.A NE TYR 191.A OH no hydrogen 3.160 N/A ARG 190.A NH2 GLU 133.A OE2 no hydrogen 2.921 N/A TYR 191.A N VAL 187.A O no hydrogen 3.019 N/A TYR 191.A OH GLU 133.A OE2 no hydrogen 2.595 N/A ASN 195.A N ASN 154.A O no hydrogen 3.088 N/A ASN 195.A ND2 TYR 153.A O no hydrogen 3.564 N/A VAL 197.A N GLY 205.A O no hydrogen 2.784 N/A VAL 198.A N LEU 156.A O no hydrogen 2.662 N/A GLY 200.A N GLY 159.A O no hydrogen 2.850 N/A HIS 201.A ND1 PRO 32.A O no hydrogen 2.415 N/A GLY 205.A N VAL 197.A O no hydrogen 2.874 N/A GLY 208.A N ASP 206.A OD1 no hydrogen 2.889 N/A LEU 209.A N ASP 206.A O no hydrogen 2.954 N/A LEU 210.A N LYS 207.A O no hydrogen 3.003 N/A LEU 211.A N LYS 207.A O no hydrogen 3.284 N/A HIS 212.A N GLY 208.A O no hydrogen 2.855 N/A HIS 212.A NE2 ALA 166.A O no hydrogen 2.918 N/A THR 213.A N LEU 209.A O no hydrogen 3.016 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.807 N/A LEU 214.A N LEU 210.A O no hydrogen 3.054 N/A ASP 215.A N LEU 211.A O no hydrogen 3.068 N/A LEU 216.A N HIS 212.A O no hydrogen 3.134 N/A LEU 217.A N THR 213.A O no hydrogen 3.051 N/A LYS 218.A N LEU 214.A O no hydrogen 3.113 N/A LYS 218.A N ASP 215.A O no hydrogen 3.270 N/A