Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iru_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 3.376 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.677 N/A ASN 8.A N GLY 56.A O no hydrogen 2.857 N/A ASN 8.A ND2 GLY 56.A O no hydrogen 3.532 N/A THR 11.A N ASP 26.A OD2 no hydrogen 2.732 N/A ILE 12.A N GLY 138.A O no hydrogen 2.804 N/A LEU 13.A N ALA 24.A O no hydrogen 2.615 N/A ALA 14.A N LYS 136.A O no hydrogen 2.955 N/A ILE 15.A N ILE 22.A O no hydrogen 3.044 N/A ALA 16.A N SER 134.A O no hydrogen 2.635 N/A GLY 17.A N PHE 20.A O no hydrogen 2.665 N/A PHE 20.A N GLY 17.A O no hydrogen 3.490 N/A ALA 21.A N VAL 198.A O no hydrogen 2.971 N/A ILE 22.A N ILE 15.A O no hydrogen 2.855 N/A VAL 23.A N CYS 196.A O no hydrogen 2.934 N/A ALA 24.A N LEU 13.A O no hydrogen 2.641 N/A SER 25.A N ARG 194.A O no hydrogen 3.316 N/A SER 25.A OG ASP 26.A O no hydrogen 3.205 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.638 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.946 N/A ARG 28.A NE ASP 191.A OD1 no hydrogen 3.033 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 3.345 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.756 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 3.263 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 2.622 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.950 N/A LEU 29.A N THR 37.A O no hydrogen 3.106 N/A SER 30.A N ASN 8.A O no hydrogen 3.147 N/A SER 30.A OG ASN 8.A O no hydrogen 3.368 N/A GLU 31.A N SER 34.A O no hydrogen 3.170 N/A SER 34.A N GLU 31.A O no hydrogen 3.171 N/A HIS 36.A N LEU 29.A O no hydrogen 2.590 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 3.243 N/A THR 37.A N LEU 29.A O no hydrogen 3.264 N/A ARG 38.A NE ASP 191.A OD2 no hydrogen 3.102 N/A ARG 38.A NH2 LYS 212.A O no hydrogen 2.815 N/A ASP 39.A N THR 37.A OG1 no hydrogen 2.938 N/A SER 40.A N THR 27.A O no hydrogen 2.621 N/A LYS 42.A N SER 25.A OG no hydrogen 3.095 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 3.516 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.245 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.546 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.357 N/A TYR 44.A N ILE 52.A O no hydrogen 2.842 N/A TYR 44.A OH GLU 69.A OE2 no hydrogen 2.916 N/A LEU 46.A N THR 50.A O no hydrogen 2.809 N/A THR 47.A N THR 50.A O no hydrogen 3.170 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.099 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.231 N/A LYS 49.A NZ GLU 115.A OE2 no hydrogen 2.531 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.099 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.616 N/A VAL 51.A N GLY 111.A O no hydrogen 2.771 N/A ILE 52.A N TYR 44.A O no hydrogen 2.886 N/A GLY 53.A N ILE 109.A O no hydrogen 2.852 N/A CYS 54.A N LYS 42.A O no hydrogen 3.139 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.309 N/A SER 55.A N TYR 107.A O no hydrogen 3.137 N/A SER 55.A OG TYR 107.A O no hydrogen 3.302 N/A PHE 57.A N TYR 105.A O no hydrogen 3.030 N/A ASP 60.A N PHE 57.A O no hydrogen 3.033 N/A CYS 61.A N PHE 57.A O no hydrogen 3.054 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.872 N/A LEU 62.A N HIS 58.A O no hydrogen 2.969 N/A THR 63.A N GLY 59.A O no hydrogen 3.256 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.847 N/A LEU 64.A N ASP 60.A O no hydrogen 2.694 N/A THR 65.A N CYS 61.A O no hydrogen 2.832 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.703 N/A LYS 66.A N LEU 62.A O no hydrogen 3.101 N/A ILE 67.A N THR 63.A O no hydrogen 3.010 N/A ILE 68.A N LEU 64.A O no hydrogen 2.852 N/A GLU 69.A N THR 65.A O no hydrogen 3.019 N/A ALA 70.A N LYS 66.A O no hydrogen 3.204 N/A ARG 71.A N ILE 67.A O no hydrogen 2.978 N/A LEU 72.A N ILE 68.A O no hydrogen 3.025 N/A LEU 72.A N GLU 69.A O no hydrogen 3.216 N/A LYS 73.A N GLU 69.A O no hydrogen 3.274 N/A MET 74.A N ALA 70.A O no hydrogen 3.046 N/A TYR 75.A N ARG 71.A O no hydrogen 3.023 N/A LYS 76.A N LEU 72.A O no hydrogen 2.895 N/A HIS 77.A N LYS 73.A O no hydrogen 2.958 N/A SER 78.A N MET 74.A O no hydrogen 2.899 N/A ASN 79.A N TYR 75.A O no hydrogen 2.746 N/A ASN 80.A N LYS 76.A O no hydrogen 2.754 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.616 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.003 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.220 N/A ILE 88.A N THR 84.A O no hydrogen 2.997 N/A ALA 89.A N THR 85.A O no hydrogen 3.116 N/A ALA 90.A N GLY 86.A O no hydrogen 3.008 N/A MET 91.A N ALA 87.A O no hydrogen 2.816 N/A LEU 92.A N ILE 88.A O no hydrogen 2.811 N/A SER 93.A N ALA 89.A O no hydrogen 3.237 N/A SER 93.A N ALA 90.A O no hydrogen 3.281 N/A SER 93.A OG GLY 128.A O no hydrogen 2.605 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.726 N/A ILE 95.A N MET 91.A O no hydrogen 2.973 N/A LEU 96.A N LEU 92.A O no hydrogen 2.955 N/A TYR 97.A N SER 93.A O no hydrogen 2.960 N/A SER 98.A N THR 94.A O no hydrogen 2.997 N/A SER 98.A N ILE 95.A O no hydrogen 3.341 N/A SER 98.A OG ILE 95.A O no hydrogen 2.680 N/A ARG 99.A N LEU 96.A O no hydrogen 3.293 N/A ARG 99.A NH1 PHE 102.A O no hydrogen 2.642 N/A ARG 100.A N TYR 97.A O no hydrogen 3.015 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.028 N/A PHE 102.A N ARG 99.A O no hydrogen 2.876 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.828 N/A TYR 107.A N SER 55.A O no hydrogen 2.867 N/A ILE 109.A N GLY 53.A O no hydrogen 2.916 N/A ILE 110.A N TYR 122.A O no hydrogen 2.818 N/A GLY 111.A N VAL 51.A O no hydrogen 2.666 N/A GLY 112.A N ALA 120.A O no hydrogen 2.820 N/A LEU 113.A N LYS 49.A O no hydrogen 3.077 N/A ASP 114.A N LYS 118.A O no hydrogen 2.839 N/A GLY 117.A N ASP 114.A O no hydrogen 2.838 N/A LYS 118.A NZ GLU 116.A OE2 no hydrogen 3.218 N/A GLY 119.A N GLY 17.A O no hydrogen 3.251 N/A ALA 120.A N GLY 112.A O no hydrogen 2.552 N/A TYR 122.A N ILE 110.A O no hydrogen 2.858 N/A SER 123.A N GLN 131.A O no hydrogen 3.075 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.908 N/A PHE 124.A N ASN 108.A O no hydrogen 3.023 N/A ASP 125.A N SER 129.A O no hydrogen 3.039 N/A VAL 127.A N ASP 125.A OD1 no hydrogen 3.008 N/A GLY 128.A N ASP 125.A O no hydrogen 3.054 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.844 N/A GLN 131.A N SER 123.A O no hydrogen 3.360 N/A ARG 132.A NH1 ASP 114.A OD1 no hydrogen 3.492 N/A ARG 132.A NH2 ASP 114.A OD1 no hydrogen 3.401 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.531 N/A ASP 133.A N VAL 121.A O no hydrogen 2.754 N/A LYS 136.A N ALA 14.A O no hydrogen 2.887 N/A GLY 138.A N ILE 12.A O no hydrogen 2.796 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.137 N/A ALA 141.A N THR 11.A OG1 no hydrogen 2.887 N/A SER 142.A N GLY 139.A O no hydrogen 3.111 N/A SER 142.A OG ALA 137.A O no hydrogen 3.157 N/A MET 144.A N ALA 141.A O no hydrogen 2.471 N/A LEU 145.A N ALA 141.A O no hydrogen 2.889 N/A GLN 146.A N SER 142.A O no hydrogen 3.311 N/A LEU 148.A N LEU 145.A O no hydrogen 3.204 N/A LEU 149.A N GLN 146.A O no hydrogen 2.698 N/A ASP 150.A N GLN 146.A O no hydrogen 2.950 N/A ASN 151.A N PRO 147.A O no hydrogen 3.280 N/A GLN 152.A N LEU 148.A O no hydrogen 2.860 N/A VAL 153.A N LEU 149.A O no hydrogen 2.810 N/A GLY 154.A N LEU 149.A O no hydrogen 3.152 N/A LYS 156.A N ASP 150.A O no hydrogen 3.234 N/A VAL 164.A N GLU 162.A O no hydrogen 2.598 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.108 N/A ALA 171.A N SER 167.A O no hydrogen 2.935 N/A MET 172.A N LEU 168.A O no hydrogen 3.055 N/A ARG 173.A N ARG 170.A O no hydrogen 3.238 N/A LEU 174.A N ARG 170.A O no hydrogen 2.988 N/A VAL 175.A N ALA 171.A O no hydrogen 2.941 N/A LYS 176.A N MET 172.A O no hydrogen 3.442 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 2.813 N/A ASP 177.A N ARG 173.A O no hydrogen 2.928 N/A VAL 178.A N LEU 174.A O no hydrogen 3.073 N/A PHE 179.A N VAL 175.A O no hydrogen 3.288 N/A ILE 180.A N LYS 176.A O no hydrogen 3.101 N/A ILE 180.A N ASP 177.A O no hydrogen 2.818 N/A SER 181.A N ASP 177.A O no hydrogen 2.744 N/A SER 181.A OG ASP 177.A O no hydrogen 3.226 N/A ALA 182.A N VAL 178.A O no hydrogen 2.771 N/A ALA 183.A N PHE 179.A O no hydrogen 2.992 N/A GLU 184.A N SER 181.A O no hydrogen 2.892 N/A ARG 185.A N ALA 182.A O no hydrogen 2.812 N/A ASP 186.A N ALA 182.A O no hydrogen 2.920 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.481 N/A THR 189.A N ASP 186.A O no hydrogen 2.887 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.746 N/A ASP 191.A N ARG 211.A O no hydrogen 2.700 N/A ALA 192.A N GLY 190.A O no hydrogen 2.881 N/A LEU 193.A N VAL 208.A O no hydrogen 2.788 N/A ARG 194.A N SER 25.A O no hydrogen 3.200 N/A ILE 195.A N GLU 206.A O no hydrogen 2.742 N/A CYS 196.A N VAL 23.A O no hydrogen 2.933 N/A ILE 197.A N ARG 204.A O no hydrogen 2.770 N/A VAL 198.A N ALA 21.A O no hydrogen 2.815 N/A THR 199.A N GLY 202.A O no hydrogen 2.874 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.307 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.484 N/A GLY 202.A N THR 199.A O no hydrogen 2.948 N/A ARG 204.A N ILE 197.A O no hydrogen 2.921 N/A GLU 206.A N ILE 195.A O no hydrogen 3.019 N/A VAL 208.A N LEU 193.A O no hydrogen 2.830 N/A LEU 210.A N ASP 191.A O no hydrogen 3.204 N/A ARG 211.A NE ASP 213.A OD1 no hydrogen 3.154 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 2.494 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 3.306 N/A