Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g9k_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLU 41.A OE1 no hydrogen 3.200 N/A SER 9.A OG GLU 41.A OE2 no hydrogen 2.603 N/A LEU 12.A N HIS 10.A ND1 no hydrogen 3.022 N/A VAL 14.A N HIS 10.A O no hydrogen 3.116 N/A GLU 15.A N PRO 11.A O no hydrogen 2.964 N/A GLU 16.A N LEU 12.A O no hydrogen 2.997 N/A GLY 17.A N ALA 13.A O no hydrogen 3.040 N/A VAL 19.A N GLU 16.A O no hydrogen 3.026 N/A LEU 20.A N GLY 17.A O no hydrogen 3.071 N/A ASN 22.A N LYS 18.A O no hydrogen 3.105 N/A GLY 23.A N LEU 20.A O no hydrogen 2.936 N/A GLY 24.A N VAL 19.A O no hydrogen 2.883 N/A SER 25.A N ASP 28.A OD2 no hydrogen 3.031 N/A VAL 27.A N SER 25.A OG no hydrogen 3.169 N/A ASP 28.A N SER 25.A OG no hydrogen 3.101 N/A ALA 29.A N SER 25.A O no hydrogen 2.927 N/A ALA 30.A N ALA 26.A O no hydrogen 2.918 N/A ILE 31.A N VAL 27.A O no hydrogen 3.074 N/A VAL 32.A N ASP 28.A O no hydrogen 3.079 N/A VAL 33.A N ALA 29.A O no hydrogen 2.805 N/A SER 34.A N ALA 30.A O no hydrogen 2.900 N/A SER 34.A OG ALA 30.A O no hydrogen 2.699 N/A TYR 35.A N ILE 31.A O no hydrogen 3.111 N/A VAL 36.A N VAL 32.A O no hydrogen 2.874 N/A LEU 37.A N VAL 33.A O no hydrogen 2.877 N/A GLY 38.A N SER 34.A O no hydrogen 3.228 N/A GLY 38.A N TYR 35.A O no hydrogen 3.164 N/A VAL 39.A N TYR 35.A O no hydrogen 3.304 N/A VAL 39.A N VAL 36.A O no hydrogen 2.980 N/A VAL 40.A N VAL 36.A O no hydrogen 2.958 N/A GLU 41.A N LEU 37.A O no hydrogen 2.753 N/A GLY 49.A N GLY 46.A O no hydrogen 3.010 N/A GLY 51.A N TYR 65.A O no hydrogen 3.253 N/A ILE 54.A N THR 61.A O no hydrogen 2.871 N/A SER 56.A N LYS 59.A O no hydrogen 3.020 N/A SER 56.A OG LYS 59.A O no hydrogen 3.310 N/A THR 61.A N ILE 54.A O no hydrogen 3.023 N/A PHE 62.A N ARG 194.A O no hydrogen 3.089 N/A ASP 64.A N GLU 192.A O no hydrogen 2.833 N/A TYR 65.A N GLY 51.A O no hydrogen 2.990 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.995 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.183 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.270 N/A ARG 66.A NH1 ASP 64.A OD2 no hydrogen 2.943 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.817 N/A THR 68.A N VAL 77.A O no hydrogen 3.152 N/A TYR 71.A N ASP 185.A OD2 no hydrogen 2.875 N/A VAL 77.A N THR 68.A O no hydrogen 2.883 N/A PHE 80.A N GLY 49.A O no hydrogen 3.034 N/A ALA 82.A N TYR 167.A OH no hydrogen 3.030 N/A GLY 83.A N GLY 79.A O no hydrogen 2.833 N/A TYR 85.A N ALA 82.A O no hydrogen 2.927 N/A ILE 86.A N GLY 83.A O no hydrogen 2.925 N/A HIS 87.A ND1 ASP 88.A OD1 no hydrogen 2.980 N/A HIS 87.A NE2 LEU 93.A O no hydrogen 2.655 N/A ASP 88.A N GLU 84.A O no hydrogen 2.833 N/A ASN 89.A N TYR 85.A O no hydrogen 3.012 N/A ASN 89.A ND2 TYR 85.A O no hydrogen 2.922 N/A TYR 90.A N ILE 86.A O no hydrogen 2.811 N/A GLY 91.A N HIS 87.A O no hydrogen 2.983 N/A SER 92.A N ASP 28.A OD1 no hydrogen 2.850 N/A LEU 93.A N ASP 28.A OD1 no hydrogen 3.174 N/A LEU 98.A N GLY 95.A O no hydrogen 3.341 N/A GLN 99.A N GLU 96.A O no hydrogen 3.402 N/A ILE 102.A N LEU 98.A O no hydrogen 3.016 N/A ASN 103.A N GLN 99.A O no hydrogen 2.806 N/A TYR 104.A N PRO 100.A O no hydrogen 3.128 N/A TYR 104.A OH GLU 16.A OE2 no hydrogen 2.590 N/A ALA 105.A N ALA 101.A O no hydrogen 2.949 N/A GLU 106.A N ILE 102.A O no hydrogen 2.797 N/A LYS 107.A N ASN 103.A O no hydrogen 2.838 N/A PHE 109.A N LEU 146.A O no hydrogen 3.275 N/A LYS 110.A NZ GLY 143.A O no hydrogen 3.225 N/A LYS 110.A NZ THR 145.A OG1 no hydrogen 2.562 N/A VAL 111.A N GLU 144.A O no hydrogen 2.680 N/A LEU 115.A N ASP 112.A O no hydrogen 3.237 N/A THR 116.A N ASP 112.A O no hydrogen 3.281 N/A THR 116.A OG1 ASP 112.A O no hydrogen 3.498 N/A THR 116.A OG1 ILE 140.A O no hydrogen 2.814 N/A LEU 118.A N LEU 115.A O no hydrogen 2.916 N/A ASP 119.A N THR 116.A O no hydrogen 2.974 N/A ALA 121.A N ARG 117.A O no hydrogen 2.930 N/A LYS 122.A N ASP 119.A O no hydrogen 3.393 N/A LYS 122.A NZ GLY 137.A O no hydrogen 2.387 N/A ARG 124.A N ALA 121.A O no hydrogen 2.872 N/A ILE 125.A N ALA 121.A O no hydrogen 2.985 N/A ILE 125.A N LYS 122.A O no hydrogen 3.321 N/A TYR 126.A N LYS 122.A O no hydrogen 2.930 N/A LYS 129.A N SER 127.A OG no hydrogen 3.077 N/A LEU 130.A N SER 127.A O no hydrogen 3.196 N/A PHE 133.A N LEU 130.A O no hydrogen 3.055 N/A TYR 134.A N LEU 130.A O no hydrogen 3.272 N/A TYR 134.A N SER 131.A O no hydrogen 3.085 N/A TYR 134.A OH LEU 118.A O no hydrogen 2.580 N/A GLY 137.A N TYR 134.A O no hydrogen 2.960 N/A GLU 138.A N PRO 135.A O no hydrogen 3.074 N/A ILE 140.A N PHE 133.A O no hydrogen 2.870 N/A THR 142.A OG1 ASP 113.A OD1 no hydrogen 2.657 N/A GLY 143.A N VAL 111.A O no hydrogen 2.696 N/A GLU 144.A N GLU 141.A O no hydrogen 3.035 N/A LEU 146.A N PHE 109.A O no hydrogen 2.867 N/A GLN 148.A N ALA 105.A O no hydrogen 2.786 N/A GLN 148.A NE2 VAL 39.A O no hydrogen 3.028 N/A ALA 152.A N GLN 148.A O no hydrogen 2.955 N/A ARG 153.A N THR 149.A O no hydrogen 3.056 N/A ARG 153.A NH1 ASP 150.A OD1 no hydrogen 3.094 N/A THR 154.A N ASP 150.A O no hydrogen 3.156 N/A THR 154.A OG1 ASP 150.A O no hydrogen 3.393 N/A LEU 155.A N LEU 151.A O no hydrogen 2.824 N/A LYS 156.A N ALA 152.A O no hydrogen 2.899 N/A LYS 156.A NZ GLU 106.A OE2 no hydrogen 2.504 N/A LYS 157.A N ARG 153.A O no hydrogen 3.006 N/A LYS 157.A N THR 154.A O no hydrogen 3.085 N/A LYS 157.A NZ GLU 161.A OE1 no hydrogen 2.965 N/A LYS 157.A NZ GLU 161.A OE2 no hydrogen 2.766 N/A ILE 158.A N THR 154.A O no hydrogen 3.017 N/A GLN 159.A N LEU 155.A O no hydrogen 2.726 N/A GLN 159.A NE2 GLY 95.A O no hydrogen 2.747 N/A GLN 159.A NE2 GLN 99.A OE1 no hydrogen 2.947 N/A LYS 160.A N LYS 156.A O no hydrogen 2.988 N/A GLU 161.A N LYS 157.A O no hydrogen 2.784 N/A GLY 162.A N ILE 158.A O no hydrogen 2.745 N/A ALA 163.A N GLU 84.A OE1 no hydrogen 2.861 N/A GLY 165.A N GLY 162.A O no hydrogen 2.883 N/A PHE 166.A N ALA 163.A O no hydrogen 2.901 N/A TYR 167.A N ALA 163.A O no hydrogen 3.032 N/A TYR 167.A OH PRO 78.A O no hydrogen 2.735 N/A GLU 168.A N LYS 164.A O no hydrogen 3.161 N/A ARG 173.A N GLY 169.A O no hydrogen 2.906 N/A ALA 174.A N GLY 170.A O no hydrogen 2.927 N/A ILE 175.A N VAL 171.A O no hydrogen 2.908 N/A SER 176.A N ALA 172.A O no hydrogen 2.818 N/A SER 176.A OG ILE 181.A O no hydrogen 2.550 N/A LYS 177.A N ARG 173.A O no hydrogen 2.970 N/A THR 178.A N ALA 174.A O no hydrogen 2.938 N/A THR 178.A OG1 ALA 174.A O no hydrogen 3.257 N/A ALA 179.A N ILE 175.A O no hydrogen 2.803 N/A ILE 181.A N SER 176.A O no hydrogen 3.361 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.792 N/A ASP 185.A N SER 182.A OG no hydrogen 3.133 N/A ILE 186.A N SER 182.A O no hydrogen 3.165 N/A LYS 187.A N LEU 183.A O no hydrogen 2.886 N/A GLY 188.A N GLU 184.A O no hydrogen 2.955 N/A TYR 189.A N ILE 186.A O no hydrogen 3.267 N/A TYR 189.A OH ARG 66.A O no hydrogen 2.693 N/A GLU 192.A N ASP 64.A O no hydrogen 2.918 N/A ARG 194.A N PHE 62.A O no hydrogen 2.707 N/A ARG 194.A NH1 PRO 210.A O no hydrogen 3.117 N/A ARG 194.A NH2 PRO 210.A O no hydrogen 2.919 N/A VAL 197.A N THR 207.A O no hydrogen 2.973 N/A GLY 199.A N VAL 205.A O no hydrogen 2.846 N/A TYR 201.A N TYR 203.A O no hydrogen 2.973 N/A TYR 203.A N TYR 201.A O no hydrogen 2.776 N/A VAL 205.A N GLY 199.A O no hydrogen 2.887 N/A THR 207.A N VAL 197.A O no hydrogen 2.928 N/A ALA 208.A N THR 207.A OG1 no hydrogen 2.849 N/A PHE 212.A N PRO 209.A O no hydrogen 2.900 N/A LEU 217.A N SER 213.A O no hydrogen 2.754 N/A LEU 218.A N GLY 214.A O no hydrogen 2.875 N/A GLN 219.A N VAL 215.A O no hydrogen 2.989 N/A LYS 221.A N LEU 218.A O no hydrogen 2.893 N/A LYS 221.A NZ ASN 200.A O no hydrogen 2.653 N/A LYS 221.A NZ ASP 263.A OD1 no hydrogen 2.625 N/A LEU 222.A N GLN 219.A O no hydrogen 2.734 N/A GLU 224.A N LEU 220.A O no hydrogen 2.864 N/A LYS 225.A N LYS 221.A O no hydrogen 2.959 N/A LYS 226.A N LEU 222.A O no hydrogen 2.889 N/A LYS 226.A NZ LYS 240.A O no hydrogen 3.206 N/A LYS 226.A NZ GLU 242.A OE1 no hydrogen 2.968 N/A GLU 227.A N GLU 224.A O no hydrogen 2.929 N/A VAL 228.A N ALA 223.A O no hydrogen 3.339 N/A LYS 230.A N GLU 227.A O no hydrogen 3.295 N/A LYS 230.A NZ GLU 227.A OE1 no hydrogen 2.656 N/A ASP 231.A N VAL 228.A O no hydrogen 2.938 N/A VAL 232.A N TYR 229.A O no hydrogen 2.908 N/A HIS 234.A N ASP 231.A O no hydrogen 3.132 N/A THR 237.A N HIS 234.A O no hydrogen 3.021 N/A TYR 238.A N HIS 234.A O no hydrogen 3.077 N/A SER 239.A OG ALA 236.A O no hydrogen 3.199 N/A LYS 240.A N THR 237.A O no hydrogen 3.063 N/A LYS 240.A NZ ASP 231.A OD2 no hydrogen 2.405 N/A GLU 242.A N SER 239.A O no hydrogen 3.173 N/A ILE 243.A N LYS 240.A O no hydrogen 3.097 N/A SER 244.A OG GLU 241.A O no hydrogen 2.855 N/A ARG 245.A N GLU 241.A O no hydrogen 2.807 N/A ILE 246.A N GLU 242.A O no hydrogen 3.033 N/A ALA 247.A N ILE 243.A O no hydrogen 3.092 N/A TYR 248.A N SER 244.A O no hydrogen 2.908 N/A GLN 249.A N ARG 245.A O no hydrogen 2.764 N/A ASP 250.A N ILE 246.A O no hydrogen 2.877 N/A ARG 251.A N ALA 247.A O no hydrogen 3.061 N/A ARG 251.A N TYR 248.A O no hydrogen 3.240 N/A ARG 251.A NE THR 216.A OG1 no hydrogen 3.260 N/A ARG 251.A NH1 THR 216.A OG1 no hydrogen 3.171 N/A LYS 252.A N TYR 248.A O no hydrogen 3.280 N/A LYS 253.A N GLN 249.A O no hydrogen 3.367 N/A ASN 254.A N ASP 250.A O no hydrogen 3.295 N/A LEU 255.A N ARG 251.A O no hydrogen 2.880 N/A GLY 256.A N LYS 252.A O no hydrogen 2.983 N/A ASN 259.A N ASP 257.A OD1 no hydrogen 3.101 N/A LYS 260.A N ASP 257.A O no hydrogen 3.171 N/A LYS 260.A NZ ASP 257.A OD2 no hydrogen 3.285 N/A SER 262.A OG LYS 260.A O no hydrogen 3.475 N/A TYR 265.A N SER 262.A OG no hydrogen 2.921 N/A TYR 265.A OH ASP 250.A OD1 no hydrogen 2.901 N/A TYR 265.A OH ASP 250.A OD2 no hydrogen 2.733 N/A ILE 266.A N SER 262.A O no hydrogen 2.977 N/A SER 267.A N ASP 263.A O no hydrogen 3.050 N/A SER 267.A OG ASP 263.A O no hydrogen 2.584 N/A SER 267.A OG LYS 264.A O no hydrogen 2.986 N/A THR 268.A N TYR 265.A O no hydrogen 3.267 N/A THR 268.A OG1 TYR 265.A O no hydrogen 3.120 N/A