Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hmy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 69.A O no hydrogen 3.122 N/A ALA 7.A N ARG 10.A O no hydrogen 3.194 N/A ARG 10.A N ALA 7.A O no hydrogen 3.383 N/A LEU 12.A N GLU 5.A O no hydrogen 3.482 N/A VAL 13.A N LEU 50.A O no hydrogen 3.002 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.517 N/A GLN 20.A N ALA 16.A O no hydrogen 2.968 N/A ALA 21.A N GLU 17.A O no hydrogen 2.910 N/A LEU 22.A N ALA 18.A O no hydrogen 2.902 N/A ARG 23.A N VAL 19.A O no hydrogen 2.960 N/A GLU 24.A N GLN 20.A O no hydrogen 2.939 N/A ARG 25.A N LEU 22.A O no hydrogen 3.405 N/A LEU 26.A N LEU 22.A O no hydrogen 2.906 N/A ARG 31.A N LEU 51.A O no hydrogen 3.319 N/A VAL 33.A N PRO 49.A O no hydrogen 3.162 N/A GLY 34.A N GLY 47.A O no hydrogen 2.992 N/A GLY 39.A N LEU 36.A O no hydrogen 3.276 N/A GLN 42.A NE2 ARG 45.A O no hydrogen 3.323 N/A LEU 50.A N VAL 13.A O no hydrogen 3.022 N/A LEU 51.A N ARG 31.A O no hydrogen 2.657 N/A LEU 52.A N SER 11.A O no hydrogen 3.057 N/A ALA 57.A N MET 53.A O no hydrogen 3.145 N/A ARG 58.A N PRO 54.A O no hydrogen 2.942 N/A LEU 59.A N GLU 55.A O no hydrogen 2.876 N/A LEU 60.A N GLU 56.A O no hydrogen 2.916 N/A ALA 61.A N ALA 57.A O no hydrogen 2.940 N/A GLU 62.A N ARG 58.A O no hydrogen 2.902 N/A ILE 63.A N LEU 59.A O no hydrogen 3.222 N/A GLY 64.A N ALA 61.A O no hydrogen 3.372 N/A ALA 65.A N LEU 60.A O no hydrogen 2.821 N/A VAL 66.A N LEU 60.A O no hydrogen 3.280 N/A THR 67.A N LEU 2.A O no hydrogen 3.068 N/A THR 67.A OG1 LEU 2.A O no hydrogen 3.378 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.421 N/A VAL 69.A N VAL 4.A O no hydrogen 3.107 N/A ALA 71.A N VAL 6.A O no hydrogen 3.218 N/A SER 76.A OG PRO 74.A O no hydrogen 3.291 N/A ARG 77.A N ASP 75.A OD2 no hydrogen 3.391 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 2.546 N/A LEU 83.A N HIS 79.A O no hydrogen 3.132 N/A THR 84.A N SER 80.A O no hydrogen 2.949 N/A THR 84.A OG1 SER 80.A O no hydrogen 3.353 N/A SER 85.A N LEU 81.A O no hydrogen 2.913 N/A SER 85.A OG LEU 81.A O no hydrogen 3.226 N/A SER 85.A OG ALA 82.A O no hydrogen 2.858 N/A PHE 86.A N ALA 82.A O no hydrogen 2.874 N/A LYS 87.A N LEU 83.A O no hydrogen 2.903 N/A ARG 88.A N THR 84.A O no hydrogen 2.973 N/A GLN 89.A N SER 85.A O no hydrogen 2.884 N/A GLN 90.A N PHE 86.A O no hydrogen 2.868 N/A GLU 91.A N LYS 87.A O no hydrogen 2.937 N/A GLU 92.A N ARG 88.A O no hydrogen 2.951 N/A SER 93.A N GLN 89.A O no hydrogen 2.906 N/A PHE 94.A N GLN 90.A O no hydrogen 2.915 N/A GLN 95.A N GLU 91.A O no hydrogen 2.911 N/A GLU 96.A N GLU 92.A O no hydrogen 2.942 N/A GLN 97.A NE2 LEU 140.A O no hydrogen 3.048 N/A SER 98.A OG GLN 95.A O no hydrogen 2.794 N/A ALA 101.A N GLN 97.A O no hydrogen 3.347 N/A GLU 103.A N ALA 99.A O no hydrogen 2.909 N/A ALA 104.A N LEU 100.A O no hydrogen 2.927 N/A ARG 105.A N ALA 101.A O no hydrogen 2.885 N/A GLU 106.A N ALA 102.A O no hydrogen 2.931 N/A THR 107.A N GLU 103.A O no hydrogen 2.916 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.689 N/A ARG 108.A N ALA 104.A O no hydrogen 2.928 N/A ARG 109.A N ARG 105.A O no hydrogen 2.892 N/A GLN 110.A N GLU 106.A O no hydrogen 2.944 N/A GLU 111.A N THR 107.A O no hydrogen 2.852 N/A GLU 111.A N ARG 108.A O no hydrogen 3.143 N/A LEU 112.A N ARG 108.A O no hydrogen 2.992 N/A ILE 116.A N LEU 112.A O no hydrogen 3.346 N/A THR 117.A N LEU 113.A O no hydrogen 2.883 N/A GLU 118.A N GLU 114.A O no hydrogen 2.879 N/A GLY 119.A N LYS 115.A O no hydrogen 2.930 N/A GLN 120.A N ILE 116.A O no hydrogen 2.872 N/A ALA 121.A N THR 117.A O no hydrogen 2.867 N/A ALA 122.A N GLU 118.A O no hydrogen 2.898 N/A LYS 123.A N GLY 119.A O no hydrogen 2.901 N/A LYS 124.A N GLN 120.A O no hydrogen 2.905 N/A LYS 124.A NZ GLN 120.A O no hydrogen 3.248 N/A GLN 125.A N ALA 121.A O no hydrogen 2.907 N/A LYS 126.A N ALA 122.A O no hydrogen 2.914 N/A LEU 127.A N LYS 123.A O no hydrogen 2.861 N/A GLU 128.A N LYS 124.A O no hydrogen 2.903 N/A GLN 129.A N GLN 125.A O no hydrogen 2.935 N/A GLN 129.A NE2 GLN 125.A O no hydrogen 3.288 N/A ALA 130.A N LYS 126.A O no hydrogen 2.888 N/A SER 131.A N LEU 127.A O no hydrogen 2.865 N/A GLY 132.A N GLU 128.A O no hydrogen 2.930 N/A ALA 133.A N GLN 129.A O no hydrogen 2.899 N/A SER 134.A N ALA 130.A O no hydrogen 2.782 N/A SER 134.A OG ALA 130.A O no hydrogen 2.764 N/A ALA 138.A N PRO 135.A O no hydrogen 3.139 N/A LEU 140.A N GLN 97.A OE1 no hydrogen 2.823 N/A LEU 156.A N LEU 68.A O no hydrogen 3.128 N/A TRP 158.A NE1 GLU 62.A OE2 no hydrogen 3.234 N/A SER 162.A N TRP 165.A O no hydrogen 3.248 N/A SER 162.A OG ASP 164.A OD1 no hydrogen 2.914 N/A LYS 163.A N SER 162.A OG no hydrogen 2.382 N/A HIS 167.A NE2 GLY 9.A O no hydrogen 3.153 N/A ARG 170.A N HIS 167.A O no hydrogen 3.069 N/A HIS 173.A ND1 GLU 174.A OE1 no hydrogen 3.219 N/A GLU 174.A N ARG 170.A O no hydrogen 3.255 N/A LEU 175.A N PRO 171.A O no hydrogen 2.952 N/A ARG 176.A N ALA 172.A O no hydrogen 2.942 N/A ARG 176.A NE GLU 55.A OE1 no hydrogen 3.166 N/A ARG 176.A NH2 GLU 55.A OE2 no hydrogen 2.609 N/A TYR 177.A N HIS 173.A O no hydrogen 2.870 N/A SER 178.A N GLU 174.A O no hydrogen 2.960 N/A SER 178.A OG GLU 174.A O no hydrogen 2.851 N/A SER 178.A OG LEU 175.A O no hydrogen 2.550 N/A ILE 179.A N LEU 175.A O no hydrogen 3.096 N/A TYR 180.A N ARG 176.A O no hydrogen 2.875 N/A ARG 181.A N TYR 177.A O no hydrogen 2.864 N/A ARG 181.A NH1 TYR 177.A OH no hydrogen 3.121 N/A ASP 182.A N SER 178.A O no hydrogen 3.030 N/A LEU 183.A N ILE 179.A O no hydrogen 2.966 N/A TRP 184.A N TYR 180.A O no hydrogen 2.895 N/A TRP 184.A NE1 LEU 26.A O no hydrogen 2.754 N/A GLU 185.A N ARG 181.A O no hydrogen 2.978 N/A ARG 186.A N ASP 182.A O no hydrogen 3.299 N/A ARG 186.A NE ASP 182.A OD2 no hydrogen 3.515 N/A GLY 187.A N TRP 184.A O no hydrogen 3.242 N/A PHE 189.A N TYR 203.A O no hydrogen 3.279 N/A SER 191.A N LEU 201.A O no hydrogen 3.247 N/A SER 191.A OG ALA 192.A O no hydrogen 3.235 N/A ALA 193.A N ASP 199.A O no hydrogen 3.427 N/A GLY 197.A N GLY 194.A O no hydrogen 3.100 N/A GLY 198.A N ALA 193.A O no hydrogen 3.120 N/A ASP 199.A N ALA 216.A O no hydrogen 2.697 N/A PHE 200.A N ALA 216.A O no hydrogen 3.208 N/A LEU 201.A N SER 191.A O no hydrogen 3.285 N/A VAL 202.A N TYR 214.A O no hydrogen 3.333 N/A TYR 203.A N PHE 189.A O no hydrogen 2.956 N/A LEU 208.A N ASP 206.A OD1 no hydrogen 3.492 N/A ARG 209.A N ASP 206.A O no hydrogen 3.227 N/A PHE 210.A N ASP 206.A O no hydrogen 3.170 N/A HIS 213.A N VAL 202.A O no hydrogen 3.030 N/A ILE 215.A N THR 243.A O no hydrogen 2.772 N/A ALA 216.A N PHE 200.A O no hydrogen 2.934 N/A GLN 217.A N LEU 245.A O no hydrogen 3.012 N/A GLN 217.A NE2 GLY 197.A O no hydrogen 2.576 N/A TRP 219.A N CYS 247.A O no hydrogen 2.883 N/A ASP 223.A N ALA 220.A O no hydrogen 3.109 N/A LEU 230.A N PRO 226.A O no hydrogen 3.451 N/A VAL 231.A N LEU 227.A O no hydrogen 2.943 N/A ALA 232.A N GLN 228.A O no hydrogen 2.919 N/A ALA 233.A N ASP 229.A O no hydrogen 2.906 N/A GLY 234.A N LEU 230.A O no hydrogen 2.856 N/A ARG 235.A N VAL 231.A O no hydrogen 2.945 N/A LEU 236.A N ALA 232.A O no hydrogen 2.964 N/A GLY 237.A N ALA 233.A O no hydrogen 2.894 N/A THR 238.A N GLY 234.A O no hydrogen 2.939 N/A THR 238.A OG1 GLY 234.A O no hydrogen 3.113 N/A SER 239.A N ARG 235.A O no hydrogen 2.942 N/A SER 239.A OG ARG 235.A O no hydrogen 2.727 N/A VAL 240.A N LEU 236.A O no hydrogen 3.307 N/A ARG 241.A N THR 238.A O no hydrogen 3.386 N/A LYS 242.A N GLY 237.A O no hydrogen 2.854 N/A LYS 242.A NZ ALA 212.A O no hydrogen 3.037 N/A THR 243.A N HIS 213.A O no hydrogen 2.772 N/A LEU 245.A N ILE 215.A O no hydrogen 2.774 N/A LEU 246.A N THR 258.A O no hydrogen 2.872 N/A CYS 247.A N GLN 217.A O no hydrogen 3.297 N/A CYS 247.A SG LEU 245.A O no hydrogen 4.029 N/A SER 248.A N VAL 256.A O no hydrogen 3.363 N/A GLN 250.A N LYS 254.A O no hydrogen 2.747 N/A GLY 253.A N GLN 250.A O no hydrogen 3.004 N/A LYS 254.A N ASP 252.A OD1 no hydrogen 3.328 N/A VAL 256.A N SER 248.A O no hydrogen 3.198 N/A TYR 257.A OH ASP 182.A OD2 no hydrogen 2.154 N/A THR 258.A N LEU 246.A O no hydrogen 3.093 N/A LEU 260.A N LEU 244.A O no hydrogen 2.954 N/A