Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 10.A OD1 no hydrogen 2.726 N/A SER 4.A N ASN 10.A OD1 no hydrogen 2.832 N/A SER 4.A OG ILE 6.A O no hydrogen 3.564 N/A SER 4.A OG ASP 35.A OD2 no hydrogen 2.952 N/A ILE 6.A N SER 4.A OG no hydrogen 3.103 N/A CYS 9.A N ILE 6.A O no hydrogen 3.014 N/A CYS 9.A SG ASP 35.A OD2 no hydrogen 3.866 N/A ASN 10.A N ILE 6.A O no hydrogen 3.262 N/A ASN 10.A ND2 SER 4.A O no hydrogen 2.938 N/A LEU 11.A N MET 7.A O no hydrogen 2.865 N/A ALA 12.A N ILE 8.A O no hydrogen 2.887 N/A TYR 13.A N CYS 9.A O no hydrogen 2.942 N/A SER 14.A N ASN 10.A O no hydrogen 2.862 N/A SER 14.A OG ASN 10.A O no hydrogen 2.559 N/A GLY 15.A N ALA 12.A O no hydrogen 3.306 N/A LYS 16.A N LEU 11.A O no hydrogen 3.189 N/A LEU 17.A N GLY 15.A O no hydrogen 2.665 N/A LEU 20.A N LYS 16.A O no hydrogen 2.959 N/A LYS 21.A N LEU 17.A O no hydrogen 2.923 N/A GLU 22.A N ASP 18.A O no hydrogen 2.973 N/A ARG 23.A N GLU 19.A O no hydrogen 2.906 N/A ILE 24.A N LEU 20.A O no hydrogen 3.071 N/A LEU 25.A N LYS 21.A O no hydrogen 2.805 N/A ALA 26.A N GLU 22.A O no hydrogen 3.365 N/A ALA 26.A N ARG 23.A O no hydrogen 3.235 N/A ASP 27.A N ARG 23.A O no hydrogen 2.898 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.711 N/A LEU 30.A N ASP 27.A O no hydrogen 2.988 N/A ALA 31.A N LYS 28.A O no hydrogen 3.174 N/A THR 32.A N SER 29.A O no hydrogen 3.083 N/A THR 32.A OG1 SER 29.A O no hydrogen 3.515 N/A ARG 33.A N LEU 30.A O no hydrogen 3.275 N/A ASP 35.A N ARG 39.A O no hydrogen 2.752 N/A GLN 36.A N ASN 5.A OD1 no hydrogen 2.768 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.750 N/A SER 38.A N ASP 35.A O no hydrogen 2.950 N/A ARG 39.A N ASP 35.A OD1 no hydrogen 2.808 N/A ARG 39.A NE ASP 68.A OD2 no hydrogen 2.869 N/A ARG 39.A NH2 ASP 68.A OD2 no hydrogen 3.364 N/A THR 40.A N HIS 43.A ND1 no hydrogen 3.050 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.224 N/A HIS 43.A NE2 ASP 66.A O no hydrogen 2.813 N/A TRP 44.A N THR 40.A O no hydrogen 3.351 N/A TRP 44.A NE1 ASP 35.A OD2 no hydrogen 2.630 N/A ALA 45.A N ALA 41.A O no hydrogen 2.811 N/A CYS 46.A N LEU 42.A O no hydrogen 2.865 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.180 N/A CYS 46.A SG PRO 74.A O no hydrogen 4.011 N/A SER 47.A N HIS 43.A O no hydrogen 3.078 N/A ALA 48.A N TRP 44.A O no hydrogen 3.114 N/A GLY 49.A N ALA 45.A O no hydrogen 2.980 N/A GLY 49.A N CYS 46.A O no hydrogen 3.217 N/A HIS 50.A N ALA 45.A O no hydrogen 3.093 N/A HIS 50.A NE2 TYR 13.A O no hydrogen 2.707 N/A THR 51.A N GLY 49.A O no hydrogen 3.101 N/A VAL 54.A N HIS 50.A O no hydrogen 3.162 N/A GLU 55.A N THR 51.A O no hydrogen 2.859 N/A PHE 56.A N GLU 52.A O no hydrogen 2.919 N/A LEU 57.A N ILE 53.A O no hydrogen 2.994 N/A LEU 58.A N VAL 54.A O no hydrogen 2.875 N/A GLN 59.A N GLU 55.A O no hydrogen 2.863 N/A LEU 60.A N PHE 56.A O no hydrogen 3.007 N/A GLY 61.A N LEU 58.A O no hydrogen 2.842 N/A VAL 62.A N LEU 57.A O no hydrogen 3.446 N/A ASN 65.A ND2 GLY 94.A O no hydrogen 3.158 N/A LYS 67.A NZ VAL 100.A O no hydrogen 2.791 N/A ASP 68.A N TRP 72.A O no hydrogen 2.897 N/A ASP 69.A N ASP 37.A O no hydrogen 2.923 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 3.013 N/A GLY 71.A N ASP 68.A O no hydrogen 2.751 N/A TRP 72.A N ASP 68.A OD1 no hydrogen 2.877 N/A SER 73.A N HIS 76.A ND1 no hydrogen 3.087 N/A SER 73.A OG HIS 76.A ND1 no hydrogen 2.852 N/A HIS 76.A N SER 73.A O no hydrogen 2.900 N/A HIS 76.A N SER 73.A OG no hydrogen 3.300 N/A HIS 76.A ND1 SER 73.A OG no hydrogen 2.852 N/A HIS 76.A NE2 CYS 105.A O no hydrogen 2.909 N/A ILE 77.A N SER 73.A O no hydrogen 3.121 N/A ALA 78.A N PRO 74.A O no hydrogen 2.846 N/A ALA 79.A N LEU 75.A O no hydrogen 2.966 N/A SER 80.A N HIS 76.A O no hydrogen 2.960 N/A ALA 81.A N ILE 77.A O no hydrogen 2.909 N/A GLY 82.A N ALA 79.A O no hydrogen 3.087 N/A ARG 83.A N ALA 78.A O no hydrogen 2.931 N/A ARG 83.A NE SER 47.A O no hydrogen 3.391 N/A ARG 83.A NH2 SER 47.A O no hydrogen 2.768 N/A VAL 87.A N ARG 83.A O no hydrogen 2.887 N/A LYS 88.A N ASP 84.A O no hydrogen 2.852 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.453 N/A ALA 89.A N GLU 85.A O no hydrogen 2.967 N/A LEU 90.A N ILE 86.A O no hydrogen 2.833 N/A LEU 91.A N VAL 87.A O no hydrogen 3.006 N/A VAL 92.A N LYS 88.A O no hydrogen 3.113 N/A LYS 93.A N ALA 89.A O no hydrogen 3.211 N/A GLY 94.A N LEU 91.A O no hydrogen 3.035 N/A ALA 95.A N LEU 90.A O no hydrogen 3.019 N/A HIS 96.A N ASN 65.A OD1 no hydrogen 2.641 N/A ASN 98.A ND2 GLY 127.A O no hydrogen 3.409 N/A ALA 99.A N HIS 96.A O no hydrogen 3.488 N/A ASN 101.A N CYS 105.A O no hydrogen 3.136 N/A ASN 101.A ND2 TYR 110.A OH no hydrogen 2.767 N/A GLN 102.A N ALA 70.A O no hydrogen 3.047 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 3.038 N/A ASN 103.A ND2 TYR 110.A OH no hydrogen 3.206 N/A GLY 104.A N ASN 101.A O no hydrogen 3.023 N/A CYS 105.A N ASN 101.A OD1 no hydrogen 3.042 N/A CYS 105.A SG TYR 110.A OH no hydrogen 3.775 N/A THR 106.A N HIS 109.A ND1 no hydrogen 2.989 N/A THR 106.A OG1 HIS 109.A ND1 no hydrogen 3.231 N/A HIS 109.A N THR 106.A O no hydrogen 3.047 N/A HIS 109.A NE2 ALA 138.A O no hydrogen 2.888 N/A ALA 111.A N PRO 107.A O no hydrogen 3.064 N/A ALA 112.A N LEU 108.A O no hydrogen 3.006 N/A SER 113.A N HIS 109.A O no hydrogen 2.962 N/A LYS 114.A N TYR 110.A O no hydrogen 2.914 N/A LYS 114.A NZ SER 80.A O no hydrogen 3.296 N/A ASN 115.A N ALA 112.A O no hydrogen 3.388 N/A ASN 115.A ND2 ASN 149.A OD1 no hydrogen 2.949 N/A ARG 116.A N ALA 111.A O no hydrogen 2.830 N/A ARG 116.A NE SER 80.A O no hydrogen 3.031 N/A ARG 116.A NH2 SER 80.A O no hydrogen 2.879 N/A ALA 120.A N ARG 116.A O no hydrogen 2.860 N/A VAL 121.A N HIS 117.A O no hydrogen 3.058 N/A MET 122.A N GLU 118.A O no hydrogen 3.074 N/A LEU 123.A N ILE 119.A O no hydrogen 2.856 N/A LEU 124.A N ALA 120.A O no hydrogen 2.841 N/A GLU 125.A N VAL 121.A O no hydrogen 2.676 N/A GLY 126.A N MET 122.A O no hydrogen 2.771 N/A GLY 127.A N LEU 124.A O no hydrogen 3.061 N/A ALA 128.A N LEU 123.A O no hydrogen 2.991 N/A ASN 129.A N ASN 98.A OD1 no hydrogen 2.767 N/A ASP 131.A N ASN 129.A OD1 no hydrogen 2.865 N/A ALA 132.A N ASN 129.A O no hydrogen 3.258 N/A ASP 134.A N ALA 138.A O no hydrogen 2.790 N/A HIS 135.A N ASN 103.A O no hydrogen 2.935 N/A TYR 136.A N ASP 134.A OD1 no hydrogen 2.808 N/A ASP 137.A N ASP 134.A O no hydrogen 2.861 N/A ALA 138.A N ASP 134.A OD1 no hydrogen 2.755 N/A HIS 142.A N THR 139.A O no hydrogen 3.022 N/A HIS 142.A N THR 139.A OG1 no hydrogen 3.227 N/A ARG 143.A N THR 139.A O no hydrogen 3.411 N/A ALA 144.A N ALA 140.A O no hydrogen 3.060 N/A ALA 145.A N MET 141.A O no hydrogen 2.960 N/A ALA 146.A N HIS 142.A O no hydrogen 3.009 N/A LYS 147.A N ARG 143.A O no hydrogen 3.104 N/A LYS 147.A NZ SER 113.A O no hydrogen 2.772 N/A LYS 147.A NZ SER 113.A OG no hydrogen 2.857 N/A GLY 148.A N ALA 145.A O no hydrogen 3.267 N/A ASN 149.A N ALA 144.A O no hydrogen 2.905 N/A ASN 149.A ND2 ALA 112.A O no hydrogen 2.946 N/A ASN 149.A ND2 SER 113.A O no hydrogen 2.962 N/A VAL 153.A N ASN 149.A O no hydrogen 2.951 N/A HIS 154.A N LEU 150.A O no hydrogen 3.017 N/A ILE 155.A N LYS 151.A O no hydrogen 2.934 N/A LEU 156.A N MET 152.A O no hydrogen 3.043 N/A LEU 157.A N VAL 153.A O no hydrogen 3.117 N/A PHE 158.A N HIS 154.A O no hydrogen 2.829 N/A TYR 159.A N LEU 156.A O no hydrogen 3.007 N/A TYR 159.A OH GLU 125.A OE2 no hydrogen 2.719 N/A LYS 160.A N LEU 157.A O no hydrogen 2.767 N/A ALA 161.A N LEU 156.A O no hydrogen 2.954 N/A SER 162.A N ASP 131.A OD1 no hydrogen 2.753 N/A SER 162.A OG ASP 131.A OD1 no hydrogen 3.540 N/A SER 162.A OG ASP 131.A OD2 no hydrogen 2.714 N/A GLN 166.A NE2 GLY 170.A O no hydrogen 2.829 N/A ASP 167.A N ASN 171.A O no hydrogen 2.951 N/A THR 168.A N TYR 136.A O no hydrogen 2.778 N/A THR 168.A OG1 TYR 136.A O no hydrogen 3.490 N/A GLU 169.A N ASP 167.A OD1 no hydrogen 2.863 N/A GLY 170.A N ASP 167.A O no hydrogen 2.757 N/A ASN 171.A N ASP 167.A OD1 no hydrogen 2.957 N/A THR 172.A N HIS 175.A ND1 no hydrogen 2.968 N/A THR 172.A OG1 HIS 175.A ND1 no hydrogen 3.197 N/A HIS 175.A N THR 172.A OG1 no hydrogen 3.381 N/A HIS 175.A ND1 THR 172.A OG1 no hydrogen 3.197 N/A HIS 175.A NE2 LYS 204.A O no hydrogen 3.080 N/A LEU 176.A N THR 172.A O no hydrogen 3.360 N/A ALA 177.A N PRO 173.A O no hydrogen 2.783 N/A CYS 178.A N LEU 174.A O no hydrogen 2.737 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.321 N/A CYS 178.A SG PRO 206.A O no hydrogen 3.602 N/A ASP 179.A N HIS 175.A O no hydrogen 2.898 N/A GLU 180.A N LEU 176.A O no hydrogen 3.101 N/A GLU 181.A N CYS 178.A O no hydrogen 2.966 N/A ARG 182.A N ALA 177.A O no hydrogen 2.776 N/A ARG 182.A NE ALA 146.A O no hydrogen 2.791 N/A ARG 182.A NH2 ALA 146.A O no hydrogen 3.265 N/A ARG 182.A NH2 GLU 180.A OE2 no hydrogen 2.848 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.786 N/A ALA 186.A N ARG 182.A O no hydrogen 2.917 N/A LYS 187.A N VAL 183.A O no hydrogen 2.884 N/A PHE 188.A N GLU 184.A O no hydrogen 2.902 N/A LEU 189.A N GLU 185.A O no hydrogen 2.778 N/A VAL 190.A N ALA 186.A O no hydrogen 2.891 N/A THR 191.A N LYS 187.A O no hydrogen 2.808 N/A THR 191.A OG1 LYS 187.A O no hydrogen 3.369 N/A GLN 192.A N PHE 188.A O no hydrogen 2.800 N/A GLY 193.A N VAL 190.A O no hydrogen 2.889 N/A ALA 194.A N LEU 189.A O no hydrogen 2.746 N/A SER 195.A N ASN 164.A OD1 no hydrogen 2.853 N/A TYR 197.A N SER 195.A OG no hydrogen 3.077 N/A TYR 197.A OH GLU 226.A OE2 no hydrogen 2.702 N/A ASN 200.A N LYS 204.A O no hydrogen 2.738 N/A ASN 200.A ND2 ASN 171.A OD1 no hydrogen 2.895 N/A LYS 201.A N GLU 169.A O no hydrogen 2.844 N/A LYS 201.A NZ THR 168.A O no hydrogen 2.838 N/A GLU 202.A N ASN 200.A OD1 no hydrogen 2.756 N/A GLU 203.A N ASN 200.A O no hydrogen 2.872 N/A LYS 204.A N ASN 200.A OD1 no hydrogen 3.114 N/A THR 205.A N GLN 208.A OE1 no hydrogen 2.758 N/A THR 205.A OG1 GLN 208.A OE1 no hydrogen 3.307 N/A GLN 208.A N THR 205.A OG1 no hydrogen 3.328 N/A VAL 209.A N THR 205.A O no hydrogen 3.281 N/A VAL 209.A N PRO 206.A O no hydrogen 3.132 N/A ALA 210.A N LEU 207.A O no hydrogen 3.132 N/A GLY 215.A N LYS 211.A O no hydrogen 2.957 N/A LEU 216.A N GLY 212.A O no hydrogen 3.236 N/A ILE 217.A N GLY 213.A O no hydrogen 2.933 N/A LEU 218.A N LEU 214.A O no hydrogen 2.960 N/A LYS 219.A N GLY 215.A O no hydrogen 2.907 N/A ARG 220.A N LEU 216.A O no hydrogen 3.156 N/A LEU 221.A N ILE 217.A O no hydrogen 2.912 N/A ALA 222.A N LEU 218.A O no hydrogen 2.787 N/A GLU 223.A N LYS 219.A O no hydrogen 3.098 N/A GLY 224.A N ARG 220.A O no hydrogen 2.945 N/A GLU 225.A N LEU 221.A O no hydrogen 3.172 N/A GLU 226.A N ALA 222.A O no hydrogen 3.003 N/A ALA 227.A N GLU 223.A O no hydrogen 2.909 N/A SER 228.A N GLY 224.A O no hydrogen 3.321 N/A SER 228.A OG GLY 224.A O no hydrogen 3.152 N/A