Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7elm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ALA 75.A O no hydrogen 3.115 N/A PHE 9.A N GLY 288.A O no hydrogen 3.258 N/A LYS 12.A N ILE 285.A O no hydrogen 3.023 N/A LYS 12.A NZ GLU 10.A O no hydrogen 3.027 N/A ASP 14.A N ARG 65.A O no hydrogen 3.043 N/A SER 16.A OG ASP 17.A O no hydrogen 3.170 N/A ALA 18.A N ILE 209.A O no hydrogen 3.289 N/A LEU 19.A N ARG 61.A O no hydrogen 2.882 N/A MET 20.A N ALA 207.A O no hydrogen 3.092 N/A SER 21.A N LYS 59.A O no hydrogen 2.867 N/A SER 21.A OG TRP 34.A O no hydrogen 2.946 N/A SER 21.A OG PRO 35.A O no hydrogen 2.686 N/A ALA 22.A N PRO 35.A O no hydrogen 2.990 N/A GLY 23.A N THR 57.A O no hydrogen 2.937 N/A GLN 27.A N ALA 24.A O no hydrogen 3.369 N/A ALA 30.A N GLN 27.A O no hydrogen 3.161 N/A SER 31.A OG ARG 28.A O no hydrogen 2.522 N/A ARG 40.A N VAL 48.A O no hydrogen 2.902 N/A LYS 42.A N VAL 46.A O no hydrogen 2.897 N/A VAL 46.A N LYS 42.A O no hydrogen 2.918 N/A VAL 48.A N ARG 40.A O no hydrogen 2.894 N/A ASN 50.A ND2 GLY 189.A O no hydrogen 3.329 N/A LEU 51.A N GLN 190.A O no hydrogen 2.950 N/A ALA 55.A N PRO 52.A O no hydrogen 3.347 N/A ASP 56.A N GLY 23.A O no hydrogen 3.087 N/A THR 57.A N GLY 23.A O no hydrogen 2.879 N/A THR 57.A OG1 GLY 23.A O no hydrogen 2.835 N/A LEU 58.A N ALA 184.A O no hydrogen 2.887 N/A LYS 59.A N SER 21.A O no hydrogen 2.867 N/A LYS 59.A NZ SER 31.A O no hydrogen 2.388 N/A VAL 60.A N ALA 182.A O no hydrogen 2.910 N/A ARG 61.A N LEU 19.A O no hydrogen 2.927 N/A PHE 62.A N VAL 180.A O no hydrogen 2.956 N/A LEU 64.A N LEU 178.A O no hydrogen 2.875 N/A ARG 65.A N ASP 14.A O no hydrogen 3.093 N/A VAL 66.A N VAL 176.A O no hydrogen 2.853 N/A THR 72.A OG1 GLY 69.A O no hydrogen 3.279 N/A SER 74.A N ALA 8.A O no hydrogen 2.668 N/A SER 74.A OG ALA 8.A O no hydrogen 3.016 N/A CYS 76.A SG ASP 78.A O no hydrogen 3.262 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 3.267 N/A ARG 82.A N ASP 78.A O no hydrogen 3.200 N/A ASP 83.A N ALA 79.A O no hydrogen 2.930 N/A LYS 84.A N ALA 80.A O no hydrogen 2.925 N/A LYS 84.A NZ VAL 266.A O no hydrogen 2.804 N/A LYS 84.A NZ ASP 269.A OD1 no hydrogen 3.565 N/A LEU 85.A N TYR 81.A O no hydrogen 2.884 N/A LEU 86.A N ARG 82.A O no hydrogen 2.892 N/A GLN 87.A N ASP 83.A O no hydrogen 2.942 N/A THR 88.A N LYS 84.A O no hydrogen 2.916 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.604 N/A VAL 89.A N LEU 85.A O no hydrogen 2.941 N/A ALA 90.A N LEU 86.A O no hydrogen 2.901 N/A THR 91.A N GLN 87.A O no hydrogen 2.892 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.436 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.669 N/A TYR 92.A N THR 88.A O no hydrogen 2.942 N/A VAL 93.A N VAL 89.A O no hydrogen 2.895 N/A ASN 94.A N ALA 90.A O no hydrogen 2.891 N/A GLU 95.A N THR 91.A O no hydrogen 2.926 N/A GLN 96.A N TYR 92.A O no hydrogen 3.162 N/A ALA 102.A N PHE 98.A O no hydrogen 2.650 N/A ARG 103.A N ALA 99.A O no hydrogen 2.858 N/A ARG 104.A N GLU 100.A O no hydrogen 2.959 N/A TYR 105.A N LEU 101.A O no hydrogen 2.883 N/A ALA 106.A N ALA 102.A O no hydrogen 2.834 N/A HIS 107.A N ARG 103.A O no hydrogen 2.901 N/A ASN 108.A N ARG 104.A O no hydrogen 2.916 N/A ASN 108.A ND2 LEU 218.A O no hydrogen 3.160 N/A ASN 108.A ND2 THR 220.A O no hydrogen 2.860 N/A LEU 109.A N TYR 105.A O no hydrogen 2.878 N/A ALA 110.A N HIS 107.A O no hydrogen 2.944 N/A ASN 111.A N HIS 107.A O no hydrogen 2.987 N/A ASN 111.A ND2 GLY 149.A O no hydrogen 3.173 N/A ARG 113.A NE ASN 108.A OD1 no hydrogen 2.398 N/A ARG 113.A NH2 ASN 108.A OD1 no hydrogen 3.155 N/A LEU 115.A N ALA 112.A O no hydrogen 3.305 N/A ALA 122.A N ARG 119.A O no hydrogen 3.326 N/A GLU 123.A N ARG 185.A O no hydrogen 2.667 N/A GLU 126.A N PHE 183.A O no hydrogen 2.913 N/A VAL 127.A N PHE 143.A O no hydrogen 2.925 N/A ARG 128.A N VAL 181.A O no hydrogen 2.897 N/A ILE 129.A N TRP 141.A O no hydrogen 2.914 N/A ASN 130.A N GLU 179.A O no hydrogen 2.890 N/A HIS 131.A N ARG 139.A O no hydrogen 2.848 N/A ILE 132.A N LEU 177.A O no hydrogen 3.100 N/A ALA 138.A N HIS 131.A O no hydrogen 2.729 N/A ARG 139.A N HIS 131.A O no hydrogen 3.030 N/A TRP 141.A N ILE 129.A O no hydrogen 2.869 N/A PHE 143.A N VAL 127.A O no hydrogen 2.959 N/A ALA 145.A N VAL 125.A O no hydrogen 3.050 N/A ALA 147.A N ASP 144.A O no hydrogen 3.141 N/A LYS 154.A NZ GLY 149.A O no hydrogen 3.271 N/A LYS 154.A NZ ASP 152.A O no hydrogen 2.702 N/A LYS 154.A NZ ASP 152.A OD1 no hydrogen 3.029 N/A GLU 158.A N ASP 156.A OD1 no hydrogen 3.189 N/A ASP 160.A N ASP 156.A O no hydrogen 2.628 N/A ALA 161.A N ALA 157.A O no hydrogen 2.919 N/A LEU 162.A N GLU 158.A O no hydrogen 2.931 N/A ALA 163.A N LEU 159.A O no hydrogen 2.882 N/A GLU 164.A N ASP 160.A O no hydrogen 2.855 N/A LEU 165.A N ALA 161.A O no hydrogen 2.977 N/A ILE 166.A N LEU 162.A O no hydrogen 2.949 N/A ALA 167.A N ALA 163.A O no hydrogen 2.865 N/A SER 168.A N GLU 164.A O no hydrogen 2.884 N/A SER 168.A OG LEU 165.A O no hydrogen 2.658 N/A GLY 169.A N LEU 165.A O no hydrogen 2.962 N/A LEU 170.A N ILE 166.A O no hydrogen 2.879 N/A SER 171.A N ALA 167.A O no hydrogen 3.170 N/A SER 171.A OG ALA 167.A O no hydrogen 2.854 N/A SER 171.A OG SER 168.A O no hydrogen 2.936 N/A SER 171.A OG SER 173.A OG no hydrogen 2.719 N/A GLY 172.A N GLY 169.A O no hydrogen 3.247 N/A SER 173.A N SER 168.A O no hydrogen 3.188 N/A SER 173.A OG SER 168.A O no hydrogen 2.545 N/A SER 173.A OG SER 171.A OG no hydrogen 2.719 N/A VAL 176.A N VAL 66.A O no hydrogen 3.044 N/A LEU 178.A N LEU 64.A O no hydrogen 2.891 N/A GLU 179.A N ASN 130.A O no hydrogen 2.907 N/A VAL 180.A N PHE 62.A O no hydrogen 2.908 N/A VAL 181.A N ARG 128.A O no hydrogen 2.940 N/A ALA 182.A N VAL 60.A O no hydrogen 2.892 N/A PHE 183.A N GLU 126.A O no hydrogen 2.878 N/A ALA 184.A N LEU 58.A O no hydrogen 2.927 N/A ARG 185.A N ALA 124.A O no hydrogen 2.912 N/A ILE 186.A N ASP 56.A O no hydrogen 2.878 N/A GLY 187.A N ASP 56.A O no hydrogen 3.052 N/A VAL 192.A N ALA 49.A O no hydrogen 3.082 N/A SER 195.A N ALA 208.A O no hydrogen 3.218 N/A GLU 197.A N THR 199.A O no hydrogen 2.435 N/A TYR 201.A N SER 195.A O no hydrogen 2.535 N/A TYR 201.A OH ASP 17.A OD2 no hydrogen 2.329 N/A SER 202.A OG VAL 203.A O no hydrogen 2.586 N/A SER 202.A OG ALA 206.A O no hydrogen 3.098 N/A ALA 206.A N VAL 203.A O no hydrogen 2.957 N/A ALA 207.A N VAL 37.A O no hydrogen 2.970 N/A ALA 208.A N TYR 201.A O no hydrogen 3.301 N/A ILE 209.A N ALA 18.A O no hydrogen 2.796 N/A HIS 210.A N SER 195.A OG no hydrogen 2.955 N/A GLN 212.A N GLN 212.A OE1 no hydrogen 2.783 N/A LYS 213.A N HIS 210.A O no hydrogen 3.237 N/A ILE 214.A N HIS 210.A O no hydrogen 3.337 N/A GLY 215.A N SER 211.A O no hydrogen 2.887 N/A ASN 216.A N GLN 212.A O no hydrogen 2.826 N/A ALA 217.A N LYS 213.A O no hydrogen 2.999 N/A LEU 218.A N ILE 214.A O no hydrogen 2.920 N/A ARG 219.A N GLY 215.A O no hydrogen 3.335 N/A ARG 219.A N ASN 216.A O no hydrogen 3.301 N/A THR 220.A N ALA 217.A O no hydrogen 3.248 N/A THR 220.A OG1 ASN 216.A O no hydrogen 3.086 N/A THR 220.A OG1 ALA 217.A O no hydrogen 3.132 N/A ASP 222.A N ILE 234.A O no hydrogen 2.837 N/A GLY 232.A N ASP 229.A O no hydrogen 3.319 N/A ILE 234.A N ASP 222.A O no hydrogen 3.038 N/A VAL 236.A N ARG 219.A O no hydrogen 3.164 N/A SER 241.A OG TYR 239.A O no hydrogen 3.038 N/A LYS 247.A NZ ALA 248.A O no hydrogen 3.413 N/A TYR 249.A N GLY 240.A O no hydrogen 2.807 N/A GLN 254.A N GLN 254.A OE1 no hydrogen 2.666 N/A THR 260.A OG1 ASP 257.A O no hydrogen 2.619 N/A LEU 261.A N ASP 257.A O no hydrogen 3.112 N/A LEU 262.A N PHE 258.A O no hydrogen 2.923 N/A ASP 263.A N TYR 259.A O no hydrogen 2.900 N/A ASN 264.A N THR 260.A O no hydrogen 2.939 N/A TRP 265.A N LEU 261.A O no hydrogen 2.871 N/A VAL 266.A N LEU 262.A O no hydrogen 2.915 N/A LEU 267.A N ASP 263.A O no hydrogen 3.244 N/A ARG 268.A N ASP 263.A O no hydrogen 3.399 N/A GLU 270.A N ASN 264.A O no hydrogen 2.523 N/A GLN 276.A NE2 TRP 224.A O no hydrogen 3.474 N/A GLN 277.A N ALA 273.A O no hydrogen 2.712 N/A GLN 277.A NE2 PRO 272.A O no hydrogen 2.834 N/A HIS 278.A N VAL 274.A O no hydrogen 2.882 N/A TYR 279.A N GLU 275.A O no hydrogen 2.930 N/A TYR 279.A OH GLU 237.A O no hydrogen 2.642 N/A VAL 280.A N GLN 276.A O no hydrogen 2.921 N/A ILE 281.A N GLN 277.A O no hydrogen 2.942 N/A ALA 282.A N HIS 278.A O no hydrogen 2.867 N/A ASN 283.A N TYR 279.A O no hydrogen 2.945 N/A LEU 284.A N VAL 280.A O no hydrogen 2.940 N/A ILE 285.A N ILE 281.A O no hydrogen 2.879 N/A ARG 286.A N ALA 282.A O no hydrogen 2.930 N/A ARG 286.A NH1 GLY 287.A O no hydrogen 3.253 N/A GLY 287.A N ASN 283.A O no hydrogen 2.846 N/A GLY 288.A N PHE 9.A O no hydrogen 3.321 N/A PHE 290.A N LEU 7.A O no hydrogen 2.920 N/A GLU 292.A N SER 5.A O no hydrogen 3.133 N/A