Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x7q_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLU 58.A OE2 no hydrogen 2.822 N/A ASP 10.A N LYS 7.A O no hydrogen 3.066 N/A GLN 14.A N TYR 160.A OH no hydrogen 2.599 N/A ARG 18.A N GLN 14.A O no hydrogen 2.418 N/A ARG 18.A NH2 TYR 11.A O no hydrogen 2.504 N/A GLU 19.A N PRO 15.A O no hydrogen 2.888 N/A GLU 19.A N SER 16.A O no hydrogen 3.311 N/A GLN 20.A N SER 16.A O no hydrogen 2.929 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.669 N/A PHE 24.A N GLN 20.A O no hydrogen 2.924 N/A ILE 25.A N MET 21.A O no hydrogen 2.928 N/A HIS 26.A N GLU 22.A O no hydrogen 2.861 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 2.367 N/A ALA 27.A N LEU 23.A O no hydrogen 2.959 N/A ALA 28.A N ILE 25.A O no hydrogen 3.264 N/A ARG 29.A N ILE 25.A O no hydrogen 2.877 N/A ARG 29.A NH2 MET 59.A O no hydrogen 2.577 N/A ARG 31.A NE GLU 33.A OE1 no hydrogen 2.523 N/A ARG 31.A NE GLU 33.A OE2 no hydrogen 3.361 N/A ARG 31.A NH2 GLU 33.A OE1 no hydrogen 3.164 N/A LEU 39.A N ILE 153.A O no hydrogen 2.399 N/A ILE 40.A N GLY 135.A O no hydrogen 2.822 N/A PHE 41.A N GLN 155.A O no hydrogen 2.980 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.512 N/A LEU 51.A N GLY 47.A O no hydrogen 2.639 N/A ALA 52.A N LYS 48.A O no hydrogen 2.904 N/A ASN 53.A N THR 49.A O no hydrogen 2.903 N/A ILE 54.A N THR 50.A O no hydrogen 2.858 N/A ILE 55.A N LEU 51.A O no hydrogen 2.927 N/A ALA 56.A N ALA 52.A O no hydrogen 2.928 N/A GLN 57.A N ASN 53.A O no hydrogen 2.865 N/A GLU 58.A N ILE 54.A O no hydrogen 2.995 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.268 N/A MET 59.A N ILE 55.A O no hydrogen 2.926 N/A GLY 60.A N GLN 57.A O no hydrogen 3.296 N/A LYS 64.A NZ ASN 83.A OD1 no hydrogen 3.154 N/A THR 66.A N PHE 91.A O no hydrogen 3.505 N/A SER 67.A OG ASP 93.A OD2 no hydrogen 3.091 N/A GLY 68.A N ASP 93.A O no hydrogen 2.779 N/A LEU 71.A N SER 67.A O no hydrogen 3.025 N/A LEU 77.A N ARG 73.A O no hydrogen 3.207 N/A ALA 78.A N PRO 74.A O no hydrogen 2.871 N/A ALA 79.A N GLY 75.A O no hydrogen 2.915 N/A LEU 80.A N ASP 76.A O no hydrogen 2.900 N/A LEU 81.A N LEU 77.A O no hydrogen 2.939 N/A THR 82.A N ALA 78.A O no hydrogen 2.900 N/A ASN 83.A N ALA 79.A O no hydrogen 2.905 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 2.989 N/A ASP 88.A N PRO 130.A O no hydrogen 3.374 N/A LEU 90.A N THR 132.A O no hydrogen 2.607 N/A VAL 92.A N VAL 134.A O no hydrogen 2.803 N/A ASP 93.A N THR 66.A O no hydrogen 3.263 N/A GLU 94.A N ALA 136.A O no hydrogen 2.995 N/A ARG 97.A N GLU 94.A O no hydrogen 3.102 N/A LEU 98.A N ILE 95.A O no hydrogen 3.224 N/A VAL 102.A N SER 99.A O no hydrogen 3.120 N/A GLU 104.A N PRO 100.A O no hydrogen 3.005 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.868 N/A VAL 105.A N ILE 101.A O no hydrogen 2.996 N/A LEU 106.A N GLU 103.A O no hydrogen 2.962 N/A TYR 107.A N GLU 103.A O no hydrogen 2.909 N/A TYR 107.A OH THR 144.A OG1 no hydrogen 2.374 N/A MET 110.A N LEU 106.A O no hydrogen 3.157 N/A GLU 111.A N TYR 107.A O no hydrogen 2.883 N/A GLU 111.A N PRO 108.A O no hydrogen 3.118 N/A ASP 112.A N PRO 108.A O no hydrogen 2.929 N/A GLN 114.A N PRO 108.A O no hydrogen 3.114 N/A LEU 115.A N LEU 126.A O no hydrogen 2.961 N/A ILE 117.A N ILE 124.A O no hydrogen 3.349 N/A SER 123.A OG ILE 117.A O no hydrogen 2.652 N/A ILE 124.A N ILE 117.A O no hydrogen 2.835 N/A LEU 128.A N PHE 113.A O no hydrogen 3.051 N/A THR 132.A OG1 LEU 35.A O no hydrogen 2.321 N/A THR 132.A OG1 ASP 88.A O no hydrogen 3.428 N/A LEU 133.A N HIS 37.A ND1 no hydrogen 3.085 N/A VAL 134.A N LEU 90.A O no hydrogen 2.521 N/A GLY 135.A N THR 38.A O no hydrogen 2.720 N/A ALA 136.A N VAL 92.A O no hydrogen 3.065 N/A THR 137.A N ILE 40.A O no hydrogen 3.311 N/A THR 138.A N GLU 94.A OE2 no hydrogen 2.450 N/A THR 138.A OG1 GLU 94.A OE2 no hydrogen 2.883 N/A LEU 143.A N ALA 140.A O no hydrogen 3.214 N/A THR 144.A OG1 TYR 107.A OH no hydrogen 2.374 N/A ARG 148.A N THR 144.A O no hydrogen 3.248 N/A ARG 148.A NH2 ALA 140.A O no hydrogen 2.306 N/A ARG 148.A NH2 GLY 141.A O no hydrogen 2.807 N/A ASP 149.A N ASN 145.A O no hydrogen 2.902 N/A ARG 150.A N PRO 146.A O no hydrogen 2.915 N/A PHE 151.A N LEU 147.A O no hydrogen 3.100 N/A GLY 152.A N HIS 37.A O no hydrogen 3.365 N/A ILE 153.A N HIS 37.A O no hydrogen 3.015 N/A GLN 155.A N LEU 39.A O no hydrogen 2.712 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.850 N/A ASP 164.A N ASN 161.A OD1 no hydrogen 3.318 N/A LEU 165.A N ASN 161.A O no hydrogen 3.065 N/A ALA 166.A N VAL 162.A O no hydrogen 2.879 N/A THR 167.A N GLU 163.A O no hydrogen 2.933 N/A THR 167.A OG1 GLU 163.A O no hydrogen 3.064 N/A THR 167.A OG1 ASP 164.A O no hydrogen 2.645 N/A ILE 168.A N ASP 164.A O no hydrogen 2.895 N/A VAL 169.A N LEU 165.A O no hydrogen 2.880 N/A SER 170.A N ALA 166.A O no hydrogen 2.904 N/A SER 170.A OG ALA 166.A O no hydrogen 3.359 N/A SER 170.A OG THR 167.A O no hydrogen 2.513 N/A ARG 171.A N THR 167.A O no hydrogen 2.933 N/A ARG 171.A NH2 ASN 200.A OD1 no hydrogen 3.145 N/A SER 172.A N ILE 168.A O no hydrogen 2.922 N/A SER 172.A OG ILE 168.A O no hydrogen 2.579 N/A SER 172.A OG VAL 169.A O no hydrogen 3.030 N/A ALA 173.A N VAL 169.A O no hydrogen 2.875 N/A GLY 174.A N SER 170.A O no hydrogen 2.915 N/A ILE 175.A N ARG 171.A O no hydrogen 2.913 N/A LEU 176.A N SER 172.A O no hydrogen 2.762 N/A GLY 177.A N GLY 174.A O no hydrogen 3.335 N/A LEU 178.A N ALA 173.A O no hydrogen 2.745 N/A ALA 185.A N GLU 181.A O no hydrogen 2.719 N/A ALA 186.A N PRO 182.A O no hydrogen 2.904 N/A GLU 187.A N GLN 183.A O no hydrogen 2.908 N/A ILE 188.A N GLY 184.A O no hydrogen 2.877 N/A ALA 189.A N ALA 185.A O no hydrogen 2.899 N/A LYS 190.A N ALA 186.A O no hydrogen 2.893 N/A LYS 190.A NZ ALA 186.A O no hydrogen 2.981 N/A ARG 191.A N GLU 187.A O no hydrogen 2.887 N/A ALA 192.A N ILE 188.A O no hydrogen 2.927 N/A THR 195.A OG1 GLY 194.A O no hydrogen 2.674 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.587 N/A ALA 199.A N THR 195.A O no hydrogen 2.389 N/A ASN 200.A N PRO 196.A O no hydrogen 2.870 N/A ARG 201.A N ARG 197.A O no hydrogen 2.931 N/A LEU 202.A N ILE 198.A O no hydrogen 2.875 N/A LEU 203.A N ALA 199.A O no hydrogen 2.865 N/A ARG 204.A N ASN 200.A O no hydrogen 2.883 N/A ARG 205.A N ARG 201.A O no hydrogen 2.940 N/A VAL 206.A N LEU 202.A O no hydrogen 2.882 N/A ARG 207.A N LEU 203.A O no hydrogen 2.848 N/A ASP 208.A N ARG 204.A O no hydrogen 2.929 N/A PHE 209.A N ARG 205.A O no hydrogen 2.913 N/A ALA 210.A N VAL 206.A O no hydrogen 2.861 N/A GLU 211.A N ARG 207.A O no hydrogen 2.893 N/A VAL 212.A N ASP 208.A O no hydrogen 2.925 N/A ARG 213.A N PHE 209.A O no hydrogen 3.194 N/A ARG 213.A NH2 ILE 222.A O no hydrogen 3.220 N/A ALA 223.A N THR 219.A O no hydrogen 2.799 N/A ASP 224.A N ARG 220.A O no hydrogen 2.891 N/A LYS 225.A N VAL 221.A O no hydrogen 2.902 N/A ALA 226.A N ILE 222.A O no hydrogen 2.892 N/A LEU 227.A N ALA 223.A O no hydrogen 2.895 N/A ASN 228.A N ASP 224.A O no hydrogen 2.891 N/A ASN 228.A ND2 ASP 224.A OD2 no hydrogen 3.158 N/A LEU 229.A N LYS 225.A O no hydrogen 2.913 N/A LEU 230.A N ALA 226.A O no hydrogen 2.975 N/A ASP 231.A N ASN 228.A O no hydrogen 3.248 N/A VAL 232.A N LEU 227.A O no hydrogen 3.102 N/A GLY 236.A N ASP 233.A O no hydrogen 3.056 N/A ARG 242.A N ASP 238.A O no hydrogen 2.485 N/A ARG 243.A N HIS 239.A O no hydrogen 2.919 N/A LEU 244.A N LEU 240.A O no hydrogen 2.910 N/A LEU 245.A N ASP 241.A O no hydrogen 2.923 N/A LEU 246.A N ARG 242.A O no hydrogen 2.894 N/A THR 247.A N ARG 243.A O no hydrogen 2.930 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.809 N/A MET 248.A N LEU 244.A O no hydrogen 2.896 N/A ILE 249.A N LEU 245.A O no hydrogen 2.909 N/A ASP 250.A N LEU 246.A O no hydrogen 2.912 N/A LYS 251.A N MET 248.A O no hydrogen 3.269 N/A PHE 252.A N MET 248.A O no hydrogen 2.961 N/A GLY 255.A N PHE 252.A O no hydrogen 3.007 N/A LEU 262.A N GLY 258.A O no hydrogen 3.159 N/A ALA 263.A N ILE 259.A O no hydrogen 2.900 N/A ALA 264.A N ASP 260.A O no hydrogen 2.903 N/A ALA 265.A N ASN 261.A O no hydrogen 2.906 N/A LEU 266.A N LEU 262.A O no hydrogen 2.906 N/A GLU 268.A N ALA 263.A O no hydrogen 3.304 N/A HIS 271.A N GLU 269.A OE2 no hydrogen 3.263 N/A THR 272.A N GLU 269.A OE1 no hydrogen 2.662 N/A THR 272.A OG1 GLU 269.A O no hydrogen 2.796 N/A THR 272.A OG1 GLU 269.A OE1 no hydrogen 3.376 N/A ILE 273.A N GLU 269.A O no hydrogen 3.254 N/A GLU 274.A N ARG 270.A O no hydrogen 2.885 N/A ASP 275.A N HIS 271.A O no hydrogen 2.941 N/A VAL 276.A N ILE 273.A O no hydrogen 3.355 N/A LEU 277.A N ILE 273.A O no hydrogen 2.877 N/A GLU 278.A N GLU 278.A OE1 no hydrogen 3.210 N/A TYR 280.A OH ARG 235.A O no hydrogen 2.702 N/A ILE 282.A N PRO 279.A O no hydrogen 2.953 N/A GLN 283.A N PRO 279.A O no hydrogen 3.021 N/A GLN 284.A NE2 TYR 280.A O no hydrogen 2.721 N/A TYR 286.A N GLN 284.A O no hydrogen 3.028 N/A MET 288.A N VAL 295.A O no hydrogen 2.531 N/A THR 290.A N GLY 293.A O no hydrogen 2.497 N/A THR 290.A OG1 GLY 293.A O no hydrogen 2.591 N/A ARG 292.A N THR 290.A OG1 no hydrogen 3.162 N/A GLY 293.A N THR 290.A OG1 no hydrogen 2.867 N/A ARG 294.A NH2 MET 248.A O no hydrogen 3.557 N/A THR 297.A N TYR 286.A O no hydrogen 2.928 N/A THR 297.A OG1 GLY 285.A O no hydrogen 3.017 N/A THR 297.A OG1 TYR 286.A O no hydrogen 3.482 N/A ARG 298.A NH1 ASN 307.A OD1 no hydrogen 3.419 N/A LEU 302.A N HIS 299.A O no hydrogen 3.229 N/A PHE 304.A N TYR 301.A O no hydrogen 3.042 N/A GLY 305.A N TYR 301.A O no hydrogen 2.485 N/A