Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.822 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.562 N/A SER 3.A OG GLU 7.A OE2 no hydrogen 2.951 N/A GLU 5.A N SER 2.A OG no hydrogen 3.230 N/A LEU 6.A N SER 2.A O no hydrogen 3.081 N/A GLU 7.A N SER 3.A O no hydrogen 3.078 N/A GLN 8.A N GLU 4.A O no hydrogen 3.034 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 3.076 N/A VAL 9.A N GLU 5.A O no hydrogen 3.077 N/A TRP 10.A N LEU 6.A O no hydrogen 3.131 N/A SER 11.A N GLU 7.A O no hydrogen 2.666 N/A ASN 12.A N GLN 8.A O no hydrogen 2.863 N/A ILE 13.A N VAL 9.A O no hydrogen 3.086 N/A LYS 14.A N TRP 10.A O no hydrogen 2.922 N/A LYS 14.A NZ HIS 38.A O no hydrogen 2.968 N/A SER 15.A N SER 11.A O no hydrogen 3.138 N/A GLU 16.A N ASN 12.A O no hydrogen 2.840 N/A ALA 17.A N ILE 13.A O no hydrogen 3.025 N/A ARG 18.A N LYS 14.A O no hydrogen 2.927 N/A ALA 19.A N SER 15.A O no hydrogen 3.316 N/A LEU 20.A N GLU 16.A O no hydrogen 2.861 N/A ALA 21.A N ALA 17.A O no hydrogen 2.828 N/A ALA 21.A N ARG 18.A O no hydrogen 3.022 N/A GLU 22.A N ARG 18.A O no hydrogen 3.114 N/A CYS 23.A N ALA 19.A O no hydrogen 3.078 N/A CYS 23.A SG ALA 19.A O no hydrogen 3.722 N/A CYS 23.A SG LEU 20.A O no hydrogen 3.553 N/A MET 26.A N GLU 24.A OE2 no hydrogen 3.305 N/A LEU 27.A N GLU 24.A O no hydrogen 2.823 N/A ALA 28.A N PRO 25.A O no hydrogen 3.172 N/A PHE 31.A N LEU 27.A O no hydrogen 3.048 N/A HIS 32.A N ALA 28.A O no hydrogen 2.938 N/A ALA 33.A N SER 29.A O no hydrogen 2.718 N/A THR 34.A N PHE 30.A O no hydrogen 2.994 N/A LEU 35.A N PHE 31.A O no hydrogen 3.079 N/A LEU 36.A N PHE 31.A O no hydrogen 3.076 N/A LYS 37.A N HIS 32.A O no hydrogen 2.906 N/A HIS 38.A N LEU 35.A O no hydrogen 3.036 N/A SER 43.A N ASN 40.A OD1 no hydrogen 3.323 N/A SER 43.A OG ASN 40.A OD1 no hydrogen 2.964 N/A ALA 44.A N ASN 40.A O no hydrogen 3.408 N/A LEU 45.A N LEU 41.A O no hydrogen 2.662 N/A SER 46.A N GLY 42.A O no hydrogen 3.031 N/A SER 46.A OG GLY 42.A O no hydrogen 3.381 N/A SER 46.A OG SER 43.A O no hydrogen 3.260 N/A SER 46.A OG GLU 68.A OE2 no hydrogen 2.789 N/A TYR 47.A N SER 43.A O no hydrogen 3.245 N/A ILE 48.A N ALA 44.A O no hydrogen 2.887 N/A LEU 49.A N LEU 45.A O no hydrogen 2.884 N/A ALA 50.A N SER 46.A O no hydrogen 2.848 N/A ASN 51.A N TYR 47.A O no hydrogen 2.992 N/A LYS 52.A N ILE 48.A O no hydrogen 2.826 N/A LEU 53.A N LEU 49.A O no hydrogen 2.658 N/A ASN 55.A N MET 58.A O no hydrogen 3.063 N/A ALA 62.A N PRO 59.A O no hydrogen 2.956 N/A ILE 63.A N PRO 59.A O no hydrogen 3.270 N/A ARG 64.A N ALA 60.A O no hydrogen 3.017 N/A ARG 64.A NE SER 46.A OG no hydrogen 3.109 N/A ARG 64.A NH2 SER 43.A O no hydrogen 3.134 N/A GLU 65.A N ALA 62.A O no hydrogen 2.933 N/A VAL 66.A N ALA 62.A O no hydrogen 3.399 N/A VAL 67.A N ILE 63.A O no hydrogen 2.917 N/A GLU 68.A N ARG 64.A O no hydrogen 2.888 N/A GLU 69.A N GLU 65.A O no hydrogen 3.040 N/A ALA 70.A N VAL 66.A O no hydrogen 2.889 N/A TYR 71.A N VAL 67.A O no hydrogen 2.793 N/A ARG 72.A N GLU 68.A O no hydrogen 2.886 N/A SER 73.A N GLU 69.A O no hydrogen 2.833 N/A ASP 74.A N ALA 70.A O no hydrogen 2.695 N/A MET 77.A N ASP 74.A O no hydrogen 3.200 N/A ILE 78.A N ALA 75.A O no hydrogen 2.807 N/A VAL 79.A N ALA 75.A O no hydrogen 3.360 N/A SER 80.A N HIS 76.A O no hydrogen 2.670 N/A SER 80.A OG HIS 76.A O no hydrogen 3.249 N/A ALA 81.A N MET 77.A O no hydrogen 3.020 N/A ALA 82.A N ILE 78.A O no hydrogen 2.942 N/A ARG 83.A N VAL 79.A O no hydrogen 2.979 N/A ASP 84.A N SER 80.A O no hydrogen 2.918 N/A ILE 85.A N ALA 81.A O no hydrogen 3.003 N/A LEU 86.A N ALA 82.A O no hydrogen 3.196 N/A ALA 87.A N ARG 83.A O no hydrogen 3.119 N/A VAL 88.A N ASP 84.A O no hydrogen 3.158 N/A ARG 89.A N ILE 85.A O no hydrogen 3.013 N/A LEU 90.A N LEU 86.A O no hydrogen 2.875 N/A ARG 91.A N ALA 87.A O no hydrogen 2.946 N/A ARG 91.A NH1 VAL 174.A O no hydrogen 3.227 N/A ARG 91.A NH1 SER 175.A OG no hydrogen 3.023 N/A ARG 91.A NH2 GLY 153.A O no hydrogen 2.665 N/A ASP 92.A N VAL 88.A O no hydrogen 2.766 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.876 N/A VAL 95.A N ASP 92.A O no hydrogen 2.763 N/A LYS 97.A NZ ASP 96.A OD2 no hydrogen 3.311 N/A TYR 98.A N GLU 16.A OE2 no hydrogen 2.850 N/A SER 99.A N GLU 16.A OE1 no hydrogen 2.596 N/A SER 99.A OG GLU 16.A OE1 no hydrogen 2.907 N/A THR 100.A N LYS 97.A O no hydrogen 3.285 N/A LEU 103.A N SER 99.A O no hydrogen 3.017 N/A TYR 104.A N THR 100.A O no hydrogen 2.841 N/A LEU 105.A N PRO 101.A O no hydrogen 3.211 N/A LYS 106.A NZ PHE 140.A O no hydrogen 3.389 N/A LYS 106.A NZ THR 160.A OG1 no hydrogen 2.785 N/A HIS 109.A N LEU 105.A O no hydrogen 2.968 N/A HIS 109.A NE2 LEU 102.A O no hydrogen 2.704 N/A ALA 110.A N LYS 106.A O no hydrogen 2.710 N/A LEU 111.A N PHE 108.A O no hydrogen 3.213 N/A GLN 112.A N PHE 108.A O no hydrogen 3.204 N/A GLN 112.A NE2 ASP 84.A OD2 no hydrogen 2.670 N/A GLN 112.A NE2 PHE 108.A O no hydrogen 3.524 N/A ALA 113.A N HIS 109.A O no hydrogen 3.038 N/A TYR 114.A N ALA 110.A O no hydrogen 3.123 N/A TYR 114.A OH ALA 148.A O no hydrogen 2.543 N/A ARG 115.A N LEU 111.A O no hydrogen 3.073 N/A ARG 115.A NE GLN 112.A OE1 no hydrogen 3.025 N/A ARG 115.A NH1 ASP 84.A OD2 no hydrogen 2.580 N/A ARG 115.A NH1 GLY 151.A O no hydrogen 3.059 N/A ARG 115.A NH2 GLY 151.A O no hydrogen 3.114 N/A ILE 116.A N ALA 113.A O no hydrogen 2.834 N/A GLY 117.A N ALA 113.A O no hydrogen 3.148 N/A HIS 118.A N TYR 114.A O no hydrogen 2.806 N/A TRP 119.A N ARG 115.A O no hydrogen 3.238 N/A TRP 119.A NE1 SER 73.A OG no hydrogen 2.834 N/A LEU 120.A N ILE 116.A O no hydrogen 2.929 N/A TRP 121.A N GLY 117.A O no hydrogen 2.766 N/A ALA 122.A N HIS 118.A O no hydrogen 3.218 N/A GLN 123.A N LEU 120.A O no hydrogen 2.692 N/A ASP 124.A N TRP 121.A O no hydrogen 3.119 N/A ARG 125.A N LEU 120.A O no hydrogen 2.943 N/A ALA 129.A N ARG 125.A O no hydrogen 3.265 N/A ILE 130.A N LYS 126.A O no hydrogen 2.830 N/A TYR 131.A N ALA 127.A O no hydrogen 3.090 N/A LEU 132.A N LEU 128.A O no hydrogen 2.822 N/A GLN 133.A N ALA 129.A O no hydrogen 2.798 N/A GLN 133.A NE2 ASP 143.A OD1 no hydrogen 2.950 N/A ASN 134.A N ILE 130.A O no hydrogen 3.412 N/A ASN 134.A ND2 ILE 130.A O no hydrogen 2.953 N/A GLN 135.A N TYR 131.A O no hydrogen 3.148 N/A GLN 135.A N LEU 132.A O no hydrogen 3.005 N/A GLN 135.A NE2 LEU 53.A O no hydrogen 3.568 N/A VAL 136.A N LEU 132.A O no hydrogen 2.837 N/A SER 137.A N GLN 133.A O no hydrogen 3.119 N/A VAL 138.A N ASN 134.A O no hydrogen 3.024 N/A ALA 139.A N GLN 135.A O no hydrogen 2.995 N/A PHE 140.A N VAL 136.A O no hydrogen 2.963 N/A GLY 141.A N SER 137.A O no hydrogen 2.931 N/A ASP 143.A N ILE 162.A O no hydrogen 2.792 N/A HIS 145.A N ILE 164.A O no hydrogen 2.933 N/A ALA 147.A N HIS 145.A ND1 no hydrogen 2.956 N/A ALA 148.A N HIS 145.A O no hydrogen 3.010 N/A THR 149.A N ALA 168.A O no hydrogen 2.941 N/A ILE 150.A N TYR 114.A OH no hydrogen 2.989 N/A GLY 151.A N VAL 170.A O no hydrogen 2.652 N/A CYS 152.A N ASN 172.A OD1 no hydrogen 2.603 N/A CYS 152.A SG ASN 172.A OD1 no hydrogen 3.747 N/A GLY 153.A N ASP 84.A OD1 no hydrogen 2.745 N/A ILE 154.A N ASP 84.A OD1 no hydrogen 3.055 N/A MET 155.A N VAL 174.A O no hydrogen 2.933 N/A ASP 157.A N ILE 176.A O no hydrogen 3.122 N/A ALA 159.A N ASP 157.A O no hydrogen 2.684 N/A GLY 161.A N GLY 141.A O no hydrogen 2.919 N/A ILE 162.A N ALA 159.A O no hydrogen 3.058 N/A VAL 163.A N VAL 180.A O no hydrogen 3.037 N/A ILE 164.A N ASP 143.A O no hydrogen 2.797 N/A GLY 165.A N LEU 182.A O no hydrogen 3.234 N/A THR 167.A N HIS 193.A ND1 no hydrogen 3.102 N/A THR 167.A OG1 HIS 193.A ND1 no hydrogen 2.601 N/A ALA 168.A N GLY 165.A O no hydrogen 3.228 N/A VAL 169.A N PRO 194.A O no hydrogen 3.067 N/A VAL 170.A N THR 149.A O no hydrogen 2.791 N/A GLU 171.A N ILE 196.A O no hydrogen 2.648 N/A ASP 173.A N CYS 152.A O no hydrogen 3.010 N/A SER 175.A N VAL 200.A O no hydrogen 3.012 N/A SER 175.A OG SER 253.A O no hydrogen 2.939 N/A ILE 176.A N MET 155.A O no hydrogen 2.839 N/A LEU 177.A N ILE 202.A O no hydrogen 3.190 N/A GLN 178.A N GLN 178.A OE1 no hydrogen 2.775 N/A SER 179.A N THR 160.A O no hydrogen 2.962 N/A THR 181.A N ALA 206.A O no hydrogen 2.896 N/A LEU 182.A N VAL 163.A O no hydrogen 2.763 N/A GLY 183.A N ILE 208.A O no hydrogen 2.990 N/A THR 188.A OG1 SER 189.A O no hydrogen 2.983 N/A ARG 192.A N THR 167.A OG1 no hydrogen 3.070 N/A ARG 192.A NH1 GLU 166.A OE1 no hydrogen 2.931 N/A ARG 192.A NH2 GLY 190.A O no hydrogen 3.021 N/A HIS 193.A N THR 167.A OG1 no hydrogen 2.953 N/A HIS 193.A ND1 THR 167.A OG1 no hydrogen 2.601 N/A LYS 195.A N ILE 212.A O no hydrogen 2.939 N/A ILE 196.A N VAL 169.A O no hydrogen 2.661 N/A ARG 197.A N VAL 214.A O no hydrogen 3.324 N/A ARG 197.A NE GLU 213.A OE1 no hydrogen 2.480 N/A ARG 197.A NH1 GLU 213.A OE1 no hydrogen 2.813 N/A ARG 197.A NH2 GLU 171.A OE2 no hydrogen 3.326 N/A GLU 198.A N GLU 171.A OE1 no hydrogen 2.847 N/A GLY 199.A N ASP 173.A O no hydrogen 3.133 N/A MET 201.A N ALA 218.A O no hydrogen 3.410 N/A ILE 202.A N SER 175.A O no hydrogen 2.894 N/A GLY 203.A N ILE 220.A O no hydrogen 2.931 N/A GLY 205.A N GLN 178.A O no hydrogen 2.869 N/A ALA 206.A N GLY 203.A O no hydrogen 3.158 N/A LYS 207.A N SER 224.A O no hydrogen 2.731 N/A LYS 207.A NZ SER 179.A O no hydrogen 2.835 N/A LYS 207.A NZ GLY 205.A O no hydrogen 3.113 N/A ILE 208.A N THR 181.A O no hydrogen 2.754 N/A LEU 209.A N VAL 226.A O no hydrogen 3.012 N/A GLY 210.A N GLY 183.A O no hydrogen 3.211 N/A GLU 213.A N SER 229.A OG no hydrogen 3.082 N/A VAL 214.A N LYS 195.A O no hydrogen 3.123 N/A GLY 215.A N VAL 230.A O no hydrogen 2.698 N/A GLY 217.A N GLU 198.A O no hydrogen 3.022 N/A ALA 218.A N GLY 215.A O no hydrogen 3.263 N/A LYS 219.A N THR 234.A O no hydrogen 2.994 N/A LYS 219.A NZ ASP 257.A O no hydrogen 2.799 N/A LYS 219.A NZ HIS 259.A O no hydrogen 3.056 N/A ILE 220.A N MET 201.A O no hydrogen 3.132 N/A GLY 221.A N ALA 236.A O no hydrogen 2.938 N/A GLY 223.A N ALA 204.A O no hydrogen 2.874 N/A SER 224.A N GLY 221.A O no hydrogen 3.225 N/A SER 224.A OG GLY 221.A O no hydrogen 2.850 N/A SER 224.A OG ALA 222.A O no hydrogen 3.422 N/A VAL 225.A N GLY 238.A O no hydrogen 3.121 N/A VAL 226.A N LYS 207.A O no hydrogen 2.782 N/A VAL 230.A N GLU 213.A O no hydrogen 2.810 N/A HIS 233.A N ARG 216.A O no hydrogen 2.761 N/A THR 234.A OG1 PRO 231.A O no hydrogen 3.096 N/A THR 235.A N GLY 245.A O no hydrogen 2.793 N/A ALA 236.A N LYS 219.A O no hydrogen 2.756 N/A ALA 237.A N ARG 242.A O no hydrogen 2.941 N/A GLY 238.A N SER 224.A OG no hydrogen 3.048 N/A ALA 241.A N VAL 225.A O no hydrogen 3.007 N/A ARG 242.A N ALA 237.A O no hydrogen 2.991 N/A VAL 244.A N THR 235.A O no hydrogen 2.902 N/A SER 249.A OG ASP 255.A OD2 no hydrogen 2.590 N/A LYS 251.A NZ ASP 173.A OD2 no hydrogen 3.253 N/A SER 253.A N GLY 199.A O no hydrogen 3.057 N/A SER 253.A OG ASP 173.A O no hydrogen 2.926 N/A LEU 254.A N LYS 251.A O no hydrogen 3.057 N/A ASP 255.A N PRO 252.A O no hydrogen 3.031 N/A MET 256.A N PRO 252.A O no hydrogen 3.096 N/A HIS 259.A N ASP 257.A OD2 no hydrogen 3.120 N/A HIS 259.A NE2 ASN 261.A OD1 no hydrogen 3.165 N/A PHE 267.A N SER 263.A O no hydrogen 3.236 N/A GLU 268.A N ILE 264.A O no hydrogen 3.160 N/A GLU 268.A N GLN 265.A O no hydrogen 2.987 N/A TYR 269.A N GLN 265.A O no hydrogen 2.986 N/A GLY 270.A N GLY 266.A O no hydrogen 3.227 N/A