Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dsa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A O no hydrogen 3.166 N/A LEU 5.A N SER 1.A O no hydrogen 3.204 N/A CYS 7.A N GLN 3.A O no hydrogen 3.453 N/A CYS 7.A SG GLN 3.A O no hydrogen 3.490 N/A ALA 8.A N GLN 4.A O no hydrogen 2.991 N/A LEU 9.A N LEU 5.A O no hydrogen 2.941 N/A ASP 10.A N ASP 6.A O no hydrogen 2.926 N/A LEU 11.A N CYS 7.A O no hydrogen 2.987 N/A LEU 11.A N ALA 8.A O no hydrogen 3.330 N/A MET 12.A N ALA 8.A O no hydrogen 3.294 N/A ARG 13.A N LEU 9.A O no hydrogen 3.206 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 3.497 N/A ARG 14.A N LEU 11.A O no hydrogen 3.221 N/A ARG 14.A NE ASP 10.A OD2 no hydrogen 3.013 N/A ARG 14.A NH2 ASP 10.A OD2 no hydrogen 3.553 N/A GLN 19.A N PRO 16.A O no hydrogen 3.086 N/A ASN 23.A N GLN 19.A O no hydrogen 2.880 N/A LEU 24.A N ILE 20.A O no hydrogen 2.785 N/A SER 25.A N GLU 21.A O no hydrogen 3.135 N/A SER 25.A OG GLU 21.A O no hydrogen 3.393 N/A SER 25.A OG LYS 22.A O no hydrogen 2.677 N/A ASP 26.A N LYS 22.A O no hydrogen 2.699 N/A LEU 27.A N ASN 23.A O no hydrogen 2.550 N/A ILE 28.A N LEU 24.A O no hydrogen 2.906 N/A ASP 29.A N SER 25.A O no hydrogen 2.954 N/A LEU 30.A N ASP 26.A O no hydrogen 2.920 N/A VAL 31.A N LEU 27.A O no hydrogen 3.239 N/A CYS 35.A N PRO 32.A O no hydrogen 3.345 N/A LEU 38.A N LEU 34.A O no hydrogen 2.928 N/A SER 40.A OG GLU 36.A O no hydrogen 3.146 N/A SER 40.A OG ASP 37.A O no hydrogen 3.124 N/A SER 41.A N LEU 38.A O no hydrogen 2.894 N/A SER 41.A OG ASP 37.A O no hydrogen 2.926 N/A VAL 42.A N LEU 38.A O no hydrogen 2.830 N/A GLN 44.A NE2 LEU 39.A O no hydrogen 3.084 N/A GLN 44.A NE2 VAL 42.A O no hydrogen 2.712 N/A LEU 46.A N ASP 144.A OD2 no hydrogen 2.691 N/A ALA 49.A N TYR 56.A O no hydrogen 2.845 N/A ARG 50.A NH2 ASP 55.A OD1 no hydrogen 3.383 N/A ASP 51.A N LYS 54.A O no hydrogen 2.967 N/A TYR 56.A N ALA 49.A O no hydrogen 2.805 N/A LEU 57.A N SER 113.A OG no hydrogen 2.932 N/A LEU 58.A N LYS 47.A O no hydrogen 3.036 N/A CYS 59.A N ASN 62.A OD1 no hydrogen 3.039 N/A CYS 59.A SG ASN 62.A OD1 no hydrogen 3.245 N/A ASN 62.A ND2 ARG 69.A O no hydrogen 3.089 N/A ARG 63.A N ASP 60.A O no hydrogen 3.332 N/A ASP 64.A N SER 67.A O no hydrogen 3.478 N/A SER 67.A OG ASP 64.A O no hydrogen 2.733 N/A ARG 69.A N ASN 62.A O no hydrogen 3.372 N/A ARG 69.A NH1 GLU 92.A OE2 no hydrogen 3.118 N/A SER 70.A N LYS 75.A O no hydrogen 3.268 N/A SER 70.A OG ASP 51.A OD2 no hydrogen 2.363 N/A TRP 72.A N SER 70.A OG no hydrogen 3.083 N/A TRP 72.A NE1 ASP 55.A O no hydrogen 3.131 N/A SER 73.A N ASP 51.A OD2 no hydrogen 3.324 N/A SER 73.A N SER 70.A OG no hydrogen 3.289 N/A ASN 74.A N SER 70.A O no hydrogen 3.067 N/A LYS 75.A N SER 73.A OG no hydrogen 3.299 N/A TYR 76.A OH ALA 82.A O no hydrogen 2.376 N/A ASP 77.A N TYR 68.A O no hydrogen 2.920 N/A SER 85.A OG ASP 118.A OD2 no hydrogen 3.093 N/A LEU 88.A N SER 85.A OG no hydrogen 3.133 N/A ARG 89.A N SER 85.A O no hydrogen 2.579 N/A ARG 89.A NH1 PRO 71.A O no hydrogen 3.295 N/A ARG 89.A NH1 TRP 72.A O no hydrogen 3.160 N/A ARG 89.A NH2 PRO 71.A O no hydrogen 3.040 N/A ARG 89.A NH2 GLU 92.A OE2 no hydrogen 2.450 N/A LYS 90.A N ALA 86.A O no hydrogen 3.274 N/A LEU 91.A N ARG 87.A O no hydrogen 3.351 N/A GLU 92.A N LEU 88.A O no hydrogen 2.758 N/A VAL 93.A N ARG 89.A O no hydrogen 3.082 N/A GLU 94.A N LYS 90.A O no hydrogen 3.376 N/A ALA 95.A N LEU 91.A O no hydrogen 3.081 N/A ASN 96.A N GLU 92.A O no hydrogen 2.881 N/A ASN 96.A ND2 GLU 92.A O no hydrogen 2.766 N/A ASN 96.A ND2 VAL 114.A O no hydrogen 2.959 N/A ASN 97.A N VAL 93.A O no hydrogen 2.953 N/A ALA 98.A N GLU 94.A O no hydrogen 2.937 N/A PHE 99.A N ALA 95.A O no hydrogen 2.940 N/A ASP 100.A N ASN 96.A O no hydrogen 2.876 N/A TYR 102.A N ALA 98.A O no hydrogen 3.216 N/A TYR 102.A OH GLU 216.A OE1 no hydrogen 2.339 N/A ARG 103.A N PHE 99.A O no hydrogen 2.936 N/A ARG 103.A NE ASP 100.A OD1 no hydrogen 3.377 N/A ARG 103.A NH1 GLY 109.A O no hydrogen 3.216 N/A ARG 103.A NH2 ASP 100.A OD2 no hydrogen 3.318 N/A ASP 104.A N ASP 100.A O no hydrogen 3.244 N/A LEU 105.A N GLN 101.A O no hydrogen 2.795 N/A TYR 106.A N TYR 102.A O no hydrogen 3.203 N/A TYR 106.A OH GLU 213.A OE2 no hydrogen 2.686 N/A PHE 107.A N ARG 103.A O no hydrogen 2.861 N/A GLU 108.A N ASP 104.A O no hydrogen 3.165 N/A VAL 111.A N LYS 130.A O no hydrogen 2.868 N/A SER 113.A N LEU 128.A O no hydrogen 2.845 N/A SER 113.A OG SER 112.A O no hydrogen 2.834 N/A VAL 114.A N ASN 96.A OD1 no hydrogen 2.871 N/A TYR 115.A N VAL 126.A O no hydrogen 3.151 N/A TYR 115.A OH LEU 57.A O no hydrogen 2.642 N/A LEU 116.A N GLU 92.A OE1 no hydrogen 3.158 N/A TRP 117.A N ALA 124.A O no hydrogen 2.894 N/A LEU 119.A N GLY 122.A O no hydrogen 2.877 N/A ALA 124.A N TRP 117.A O no hydrogen 2.975 N/A GLY 125.A N VAL 149.A O no hydrogen 2.995 N/A VAL 126.A N TYR 115.A O no hydrogen 2.899 N/A ILE 127.A N HIS 147.A O no hydrogen 2.777 N/A LEU 128.A N SER 113.A O no hydrogen 2.825 N/A ILE 129.A N SER 145.A O no hydrogen 3.267 N/A LYS 130.A N VAL 111.A O no hydrogen 2.868 N/A LYS 130.A NZ LEU 46.A O no hydrogen 3.154 N/A LYS 130.A NZ ASP 144.A OD1 no hydrogen 3.017 N/A LYS 130.A NZ ASP 144.A OD2 no hydrogen 3.161 N/A LYS 131.A N TRP 143.A O no hydrogen 2.841 N/A LYS 131.A NZ PHE 107.A O no hydrogen 2.374 N/A GLY 133.A N GLY 141.A O no hydrogen 2.754 N/A ILE 139.A N SER 136.A OG no hydrogen 3.422 N/A LYS 140.A N GLN 173.A O no hydrogen 2.766 N/A LYS 140.A NZ GLN 173.A OE1 no hydrogen 2.500 N/A CYS 142.A N TRP 171.A O no hydrogen 2.929 N/A CYS 142.A SG LYS 131.A O no hydrogen 3.503 N/A CYS 142.A SG ASP 144.A OD1 no hydrogen 3.328 N/A TRP 143.A N LYS 131.A O no hydrogen 2.620 N/A ASP 144.A N MET 169.A O no hydrogen 2.813 N/A SER 145.A N ILE 129.A O no hydrogen 3.077 N/A SER 145.A OG GLU 216.A OE2 no hydrogen 3.115 N/A ILE 146.A N THR 167.A O no hydrogen 2.726 N/A HIS 147.A N ILE 127.A O no hydrogen 2.972 N/A HIS 147.A NE2 GLU 216.A OE2 no hydrogen 2.771 N/A VAL 148.A N THR 165.A O no hydrogen 2.906 N/A VAL 149.A N GLY 125.A O no hydrogen 2.909 N/A GLU 150.A N LYS 163.A O no hydrogen 2.821 N/A VAL 151.A N PHE 123.A O no hydrogen 3.019 N/A GLN 152.A N HIS 161.A O no hydrogen 2.731 N/A GLY 157.A N LYS 154.A O no hydrogen 3.263 N/A ALA 160.A N GLU 196.A O no hydrogen 3.241 N/A HIS 161.A N GLN 152.A O no hydrogen 2.719 N/A TYR 162.A N LYS 194.A O no hydrogen 2.727 N/A LYS 163.A N GLU 150.A O no hydrogen 2.856 N/A LEU 164.A N MET 192.A O no hydrogen 2.954 N/A THR 165.A N VAL 148.A O no hydrogen 2.944 N/A SER 166.A N ARG 190.A O no hydrogen 2.867 N/A THR 167.A N ILE 146.A O no hydrogen 2.855 N/A THR 167.A OG1 THR 189.A OG1 no hydrogen 2.734 N/A VAL 168.A N LEU 188.A O no hydrogen 2.952 N/A MET 169.A N ASP 144.A O no hydrogen 2.556 N/A LEU 170.A N GLY 186.A O no hydrogen 3.097 N/A TRP 171.A N CYS 142.A O no hydrogen 2.972 N/A TRP 171.A NE1 ASN 183.A OD1 no hydrogen 3.284 N/A LEU 172.A N LEU 184.A O no hydrogen 2.874 N/A GLN 173.A N LYS 140.A O no hydrogen 3.179 N/A GLN 173.A NE2 ASN 183.A OD1 no hydrogen 2.779 N/A THR 174.A N MET 182.A O no hydrogen 2.952 N/A ASN 175.A N LYS 138.A O no hydrogen 2.628 N/A ASN 175.A ND2 LYS 137.A O no hydrogen 2.983 N/A LYS 176.A N GLY 180.A O no hydrogen 2.975 N/A THR 181.A OG1 ASN 175.A OD1 no hydrogen 2.762 N/A MET 182.A N THR 174.A O no hydrogen 2.980 N/A LEU 184.A N LEU 172.A O no hydrogen 2.825 N/A GLY 186.A N LEU 170.A O no hydrogen 3.226 N/A LEU 188.A N VAL 168.A O no hydrogen 3.131 N/A THR 189.A OG1 THR 167.A OG1 no hydrogen 2.734 N/A ARG 190.A N SER 166.A O no hydrogen 2.881 N/A MET 192.A N LEU 164.A O no hydrogen 2.533 N/A LYS 194.A N TYR 162.A O no hydrogen 3.023 N/A LYS 194.A NZ GLU 196.A OE1 no hydrogen 2.701 N/A GLU 196.A N ALA 160.A O no hydrogen 3.273 N/A VAL 198.A N ARG 158.A O no hydrogen 2.494 N/A SER 199.A OG SER 201.A OG no hydrogen 3.013 N/A SER 201.A OG SER 199.A OG no hydrogen 3.013 N/A SER 202.A N SER 199.A O no hydrogen 3.426 N/A SER 202.A OG THR 197.A O no hydrogen 3.264 N/A SER 202.A OG SER 202.A O no hydrogen 2.308 N/A ASN 207.A N PRO 203.A O no hydrogen 3.224 N/A ASN 207.A N HIS 204.A O no hydrogen 2.922 N/A ASN 207.A ND2 TYR 162.A OH no hydrogen 2.782 N/A ASN 207.A ND2 THR 197.A O no hydrogen 3.220 N/A ILE 208.A N HIS 204.A O no hydrogen 2.793 N/A GLY 209.A N ILE 205.A O no hydrogen 2.873 N/A ARG 210.A N ALA 206.A O no hydrogen 3.340 N/A LEU 211.A N ASN 207.A O no hydrogen 3.164 N/A LEU 211.A N ILE 208.A O no hydrogen 3.106 N/A VAL 212.A N ILE 208.A O no hydrogen 2.893 N/A GLU 213.A N GLY 209.A O no hydrogen 2.927 N/A ASP 214.A N ARG 210.A O no hydrogen 3.453 N/A MET 215.A N LEU 211.A O no hydrogen 3.075 N/A GLU 216.A N VAL 212.A O no hydrogen 2.935 N/A ASN 217.A N GLU 213.A O no hydrogen 3.009 N/A ASN 217.A ND2 TYR 106.A OH no hydrogen 3.393 N/A LYS 218.A N ASP 214.A O no hydrogen 3.065 N/A ILE 219.A N MET 215.A O no hydrogen 2.774 N/A ARG 220.A N GLU 216.A O no hydrogen 2.913 N/A SER 221.A N ASN 217.A O no hydrogen 3.333 N/A THR 222.A N LYS 218.A O no hydrogen 3.137 N/A THR 222.A OG1 LYS 218.A O no hydrogen 3.546 N/A LEU 223.A N ILE 219.A O no hydrogen 2.774 N/A ASN 224.A N ARG 220.A O no hydrogen 2.924 N/A GLU 225.A N SER 221.A O no hydrogen 3.360 N/A GLU 225.A N THR 222.A O no hydrogen 3.148 N/A ILE 226.A N THR 222.A O no hydrogen 2.977 N/A TYR 227.A N LEU 223.A O no hydrogen 2.870 N/A TYR 227.A OH LEU 170.A O no hydrogen 2.728 N/A PHE 228.A N ASN 224.A O no hydrogen 3.293 N/A LYS 230.A N GLU 225.A O no hydrogen 2.702 N/A THR 231.A OG1 TYR 227.A O no hydrogen 2.326 N/A ASP 233.A N GLY 229.A O no hydrogen 3.056 N/A ILE 234.A N LYS 230.A O no hydrogen 3.163 N/A VAL 235.A N THR 231.A O no hydrogen 3.096 N/A ASN 236.A N LYS 232.A O no hydrogen 3.026 N/A GLY 237.A N ASP 233.A O no hydrogen 2.973 N/A LEU 238.A N ILE 234.A O no hydrogen 3.195 N/A LEU 238.A N VAL 235.A O no hydrogen 3.065 N/A ARG 239.A N ASN 236.A O no hydrogen 3.428 N/A