Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ppf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.370 N/A LYS 6.A N PRO 2.A O no hydrogen 3.110 N/A ALA 7.A N ASP 3.A O no hydrogen 3.422 N/A LEU 8.A N ARG 4.A O no hydrogen 2.926 N/A GLU 9.A N GLU 5.A O no hydrogen 3.198 N/A LEU 10.A N LYS 6.A O no hydrogen 2.927 N/A ALA 11.A N ALA 7.A O no hydrogen 2.927 N/A VAL 12.A N LEU 8.A O no hydrogen 2.803 N/A ALA 13.A N GLU 9.A O no hydrogen 2.820 N/A GLN 14.A N LEU 10.A O no hydrogen 2.895 N/A ILE 15.A N ALA 11.A O no hydrogen 2.994 N/A GLU 16.A N VAL 12.A O no hydrogen 2.721 N/A LYS 17.A N ALA 13.A O no hydrogen 2.675 N/A SER 18.A N GLN 14.A O no hydrogen 2.699 N/A SER 18.A OG GLN 14.A O no hydrogen 2.503 N/A TYR 19.A N ILE 15.A O no hydrogen 2.914 N/A GLY 20.A N GLU 16.A O no hydrogen 2.859 N/A GLY 22.A N GLU 16.A OE1 no hydrogen 2.995 N/A SER 23.A N GLY 20.A O no hydrogen 3.222 N/A SER 23.A OG GLY 20.A O no hydrogen 2.764 N/A ARG 26.A N ASP 29.A OD2 no hydrogen 3.081 N/A ASP 29.A N ARG 26.A O no hydrogen 3.061 N/A GLN 33.A NE2 ALA 31.A O no hydrogen 3.222 N/A GLN 33.A NE2 GLY 50.A O no hydrogen 3.239 N/A ILE 38.A N LEU 54.A O no hydrogen 2.871 N/A THR 40.A N ASP 46.A OD1 no hydrogen 2.864 N/A THR 40.A OG1 ASP 46.A OD1 no hydrogen 2.662 N/A SER 42.A N THR 40.A OG1 no hydrogen 3.420 N/A SER 42.A OG SER 254.A OG no hydrogen 2.661 N/A ALA 44.A N SER 254.A OG no hydrogen 3.259 N/A LEU 45.A N SER 42.A OG no hydrogen 3.244 N/A ASP 46.A N SER 42.A O no hydrogen 2.986 N/A VAL 47.A N ILE 43.A O no hydrogen 2.849 N/A ALA 48.A N ALA 44.A O no hydrogen 2.929 N/A LEU 49.A N LEU 45.A O no hydrogen 2.907 N/A GLY 50.A N VAL 47.A O no hydrogen 2.889 N/A GLY 52.A N ASP 46.A O no hydrogen 3.062 N/A LEU 54.A N ILE 38.A O no hydrogen 2.699 N/A ARG 56.A NH1 ASP 137.A OD2 no hydrogen 3.069 N/A ILE 60.A N ALA 183.A O no hydrogen 2.698 N/A GLU 61.A N VAL 202.A O no hydrogen 2.939 N/A ILE 62.A N PHE 185.A O no hydrogen 2.959 N/A TYR 63.A N MET 204.A O no hydrogen 2.852 N/A TYR 63.A OH ASP 205.A OD2 no hydrogen 3.225 N/A GLY 64.A N ASN 187.A O no hydrogen 3.168 N/A SER 68.A OG PRO 65.A O no hydrogen 2.890 N/A LYS 70.A N SER 68.A OG no hydrogen 3.352 N/A LYS 70.A NZ PRO 65.A O no hydrogen 3.249 N/A LYS 70.A NZ GLN 188.A OE1 no hydrogen 2.884 N/A THR 72.A OG1 TYR 101.A OH no hydrogen 2.570 N/A VAL 73.A N GLY 69.A O no hydrogen 3.063 N/A ALA 74.A N LYS 70.A O no hydrogen 3.241 N/A LEU 75.A N THR 71.A O no hydrogen 2.919 N/A HIS 76.A N THR 72.A O no hydrogen 3.005 N/A ALA 77.A N VAL 73.A O no hydrogen 3.109 N/A VAL 78.A N ALA 74.A O no hydrogen 2.966 N/A ALA 79.A N LEU 75.A O no hydrogen 2.866 N/A ASN 80.A N HIS 76.A O no hydrogen 3.024 N/A ASN 80.A ND2 PRO 39.A O no hydrogen 2.701 N/A ALA 81.A N ALA 77.A O no hydrogen 3.040 N/A GLN 82.A N VAL 78.A O no hydrogen 3.003 N/A GLN 82.A NE2 ASP 108.A O no hydrogen 3.103 N/A ALA 83.A N ALA 79.A O no hydrogen 2.804 N/A ALA 84.A N ASN 80.A O no hydrogen 3.108 N/A GLY 85.A N GLN 82.A O no hydrogen 2.854 N/A GLY 86.A N ALA 81.A O no hydrogen 2.827 N/A ALA 89.A N ILE 138.A O no hydrogen 3.028 N/A PHE 90.A N LEU 113.A O no hydrogen 2.718 N/A ILE 91.A N VAL 140.A O no hydrogen 2.711 N/A ASP 92.A N SER 115.A O no hydrogen 2.869 N/A ALA 93.A N ASP 142.A O no hydrogen 2.711 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 2.920 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 2.670 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.930 N/A TYR 101.A N ASP 98.A OD1 no hydrogen 3.246 N/A TYR 101.A OH THR 72.A OG1 no hydrogen 2.570 N/A ALA 102.A N ASP 98.A O no hydrogen 3.072 N/A LYS 103.A N PRO 99.A O no hydrogen 2.787 N/A LYS 104.A N ASP 100.A O no hydrogen 2.967 N/A LEU 105.A N TYR 101.A O no hydrogen 3.214 N/A LEU 105.A N ALA 102.A O no hydrogen 3.287 N/A GLY 106.A N ALA 102.A O no hydrogen 3.187 N/A GLY 106.A N LYS 103.A O no hydrogen 3.043 N/A VAL 107.A N ALA 102.A O no hydrogen 2.907 N/A ASP 108.A N GLN 82.A OE1 no hydrogen 2.867 N/A SER 111.A N ASP 108.A O no hydrogen 3.291 N/A SER 111.A OG ASP 108.A OD2 no hydrogen 2.466 N/A LEU 112.A N THR 109.A O no hydrogen 3.104 N/A LEU 113.A N ALA 88.A O no hydrogen 2.983 N/A SER 115.A N PHE 90.A O no hydrogen 3.103 N/A GLN 116.A NE2 ASP 92.A OD2 no hydrogen 2.938 N/A GLY 120.A N VAL 148.A O no hydrogen 2.798 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.092 N/A ALA 123.A N THR 119.A O no hydrogen 2.887 N/A LEU 124.A N GLY 120.A O no hydrogen 3.172 N/A GLU 125.A N GLU 121.A O no hydrogen 2.901 N/A ILE 126.A N GLN 122.A O no hydrogen 2.897 N/A ALA 127.A N ALA 123.A O no hydrogen 2.969 N/A ASP 128.A N LEU 124.A O no hydrogen 2.809 N/A MET 129.A N GLU 125.A O no hydrogen 2.810 N/A LEU 130.A N ILE 126.A O no hydrogen 3.062 N/A ILE 131.A N ALA 127.A O no hydrogen 2.805 N/A ARG 132.A N ASP 128.A O no hydrogen 2.936 N/A ARG 132.A NE ASP 128.A OD2 no hydrogen 2.541 N/A ARG 132.A NH2 LYS 171.A O no hydrogen 3.202 N/A SER 133.A N MET 129.A O no hydrogen 3.283 N/A SER 133.A OG LEU 130.A O no hydrogen 2.828 N/A GLY 134.A N ILE 131.A O no hydrogen 3.071 N/A ALA 135.A N SER 133.A OG no hydrogen 2.849 N/A ASP 137.A N VAL 87.A O no hydrogen 2.895 N/A ILE 138.A N VAL 87.A O no hydrogen 3.366 N/A VAL 139.A N THR 182.A O no hydrogen 2.922 N/A VAL 140.A N ALA 89.A O no hydrogen 2.932 N/A ILE 141.A N ILE 184.A O no hydrogen 2.791 N/A ASP 142.A N ILE 91.A O no hydrogen 2.814 N/A SER 143.A OG GLU 94.A OE2 no hydrogen 2.482 N/A VAL 144.A N ILE 186.A O no hydrogen 3.030 N/A ALA 146.A N SER 143.A O no hydrogen 3.120 N/A LEU 147.A N VAL 144.A O no hydrogen 3.027 N/A VAL 148.A N ALA 146.A O no hydrogen 2.828 N/A ARG 150.A N GLU 121.A OE2 no hydrogen 2.603 N/A ARG 150.A NE GLU 154.A OE2 no hydrogen 3.002 N/A LEU 153.A N PRO 149.A O no hydrogen 3.029 N/A GLU 154.A N ARG 150.A O no hydrogen 2.851 N/A GLY 155.A N GLU 152.A O no hydrogen 3.055 N/A GLU 156.A N ALA 151.A O no hydrogen 3.003 N/A LEU 164.A N LEU 160.A O no hydrogen 2.780 N/A MET 165.A N GLN 161.A O no hydrogen 2.981 N/A SER 166.A N ALA 162.A O no hydrogen 3.026 N/A SER 166.A OG ALA 162.A O no hydrogen 3.200 N/A GLN 167.A N ARG 163.A O no hydrogen 3.142 N/A ALA 168.A N LEU 164.A O no hydrogen 3.169 N/A LEU 169.A N MET 165.A O no hydrogen 2.824 N/A ARG 170.A N SER 166.A O no hydrogen 2.982 N/A LYS 171.A N GLN 167.A O no hydrogen 3.137 N/A MET 172.A N ALA 168.A O no hydrogen 2.697 N/A THR 173.A N LEU 169.A O no hydrogen 2.979 N/A THR 173.A OG1 LEU 169.A O no hydrogen 2.937 N/A LEU 176.A N MET 172.A O no hydrogen 2.918 N/A ASN 177.A N THR 173.A O no hydrogen 3.028 N/A ASN 178.A N GLY 174.A O no hydrogen 3.078 N/A SER 179.A N ALA 175.A O no hydrogen 2.977 N/A SER 179.A OG ALA 175.A O no hydrogen 2.915 N/A SER 179.A OG LEU 176.A O no hydrogen 3.129 N/A SER 179.A OG THR 181.A OG1 no hydrogen 3.005 N/A GLY 180.A N LEU 176.A O no hydrogen 2.823 N/A THR 181.A N SER 179.A OG no hydrogen 2.992 N/A THR 181.A OG1 LEU 136.A O no hydrogen 2.588 N/A THR 181.A OG1 SER 179.A OG no hydrogen 3.005 N/A THR 182.A N ASP 137.A O no hydrogen 3.064 N/A THR 182.A OG1 PRO 55.A O no hydrogen 2.702 N/A ALA 183.A N ARG 58.A O no hydrogen 2.933 N/A ILE 184.A N VAL 139.A O no hydrogen 2.889 N/A PHE 185.A N ILE 60.A O no hydrogen 2.817 N/A ILE 186.A N ILE 141.A O no hydrogen 3.009 N/A ASN 187.A N ILE 62.A O no hydrogen 2.916 N/A ASN 187.A ND2 GLU 61.A OE2 no hydrogen 3.014 N/A LEU 189.A N GLY 64.A O no hydrogen 3.117 N/A LYS 197.A N GLY 193.A O no hydrogen 3.140 N/A PHE 198.A N ALA 195.A O no hydrogen 3.075 N/A TYR 199.A N ALA 195.A O no hydrogen 3.092 N/A ALA 200.A N LEU 196.A O no hydrogen 2.943 N/A SER 201.A N VAL 59.A O no hydrogen 2.913 N/A ARG 203.A N LYS 229.A O no hydrogen 2.902 N/A ARG 203.A NE GLU 61.A OE1 no hydrogen 2.686 N/A ARG 203.A NH2 GLU 61.A OE1 no hydrogen 3.030 N/A MET 204.A N GLU 61.A O no hydrogen 2.859 N/A ASP 205.A N LYS 226.A O no hydrogen 2.889 N/A VAL 206.A N TYR 63.A O no hydrogen 2.842 N/A ARG 207.A N ARG 224.A O no hydrogen 2.865 N/A ARG 208.A NE SER 67.A O no hydrogen 3.028 N/A VAL 209.A N ARG 222.A O no hydrogen 2.823 N/A LEU 212.A N GLY 220.A O no hydrogen 2.997 N/A ASP 214.A N ASN 217.A O no hydrogen 2.671 N/A ASN 217.A N ASP 214.A O no hydrogen 3.223 N/A VAL 219.A N LEU 212.A O no hydrogen 2.998 N/A ASN 221.A N ILE 243.A O no hydrogen 2.837 N/A ASN 221.A ND2 TYR 245.A OH no hydrogen 3.505 N/A ARG 222.A N GLU 210.A O no hydrogen 2.751 N/A ARG 222.A NE ASP 242.A OD1 no hydrogen 2.935 N/A ARG 222.A NH2 ASP 242.A OD1 no hydrogen 2.940 N/A ARG 222.A NH2 ASP 257.A OD2 no hydrogen 3.236 N/A THR 223.A N PHE 241.A O no hydrogen 2.848 N/A THR 223.A OG1 ASN 221.A O no hydrogen 3.412 N/A ARG 224.A N ARG 207.A O no hydrogen 2.875 N/A ARG 224.A NE GLU 240.A OE2 no hydrogen 2.709 N/A ARG 224.A NH2 GLU 240.A OE2 no hydrogen 2.765 N/A VAL 225.A N ALA 239.A O no hydrogen 2.845 N/A LYS 226.A N ASP 205.A O no hydrogen 2.886 N/A VAL 227.A N LYS 237.A O no hydrogen 2.800 N/A VAL 228.A N ARG 203.A O no hydrogen 2.977 N/A LYS 229.A N ARG 203.A O no hydrogen 3.445 N/A LYS 229.A NZ LYS 197.A O no hydrogen 2.685 N/A LYS 229.A NZ ALA 200.A O no hydrogen 2.703 N/A ASN 230.A ND2 LEU 49.A O no hydrogen 3.087 N/A LYS 231.A N SER 201.A O no hydrogen 2.803 N/A CYS 232.A N ASN 230.A OD1 no hydrogen 2.800 N/A PHE 236.A N VAL 227.A O no hydrogen 2.736 N/A ALA 239.A N VAL 225.A O no hydrogen 2.840 N/A PHE 241.A N THR 223.A O no hydrogen 3.035 N/A ILE 243.A N ASN 221.A O no hydrogen 2.930 N/A LEU 244.A N GLY 248.A O no hydrogen 2.717 N/A TYR 245.A N VAL 219.A O no hydrogen 3.123 N/A LYS 247.A N LEU 244.A O no hydrogen 2.863 N/A GLY 248.A N LEU 244.A O no hydrogen 2.947 N/A ILE 249.A N HIS 76.A NE2 no hydrogen 3.048 N/A SER 250.A N ASP 242.A O no hydrogen 2.850 N/A ARG 251.A NE GLU 301.A OE1 no hydrogen 3.164 N/A ARG 251.A NH2 ASP 298.A OD2 no hydrogen 2.953 N/A ARG 251.A NH2 GLU 301.A OE1 no hydrogen 3.041 N/A GLY 253.A N SER 250.A OG no hydrogen 2.886 N/A SER 254.A N SER 250.A O no hydrogen 3.157 N/A SER 254.A OG SER 42.A OG no hydrogen 2.661 N/A LEU 255.A N ARG 251.A O no hydrogen 2.950 N/A ILE 256.A N GLU 252.A O no hydrogen 3.073 N/A ASP 257.A N GLY 253.A O no hydrogen 3.106 N/A MET 258.A N SER 254.A O no hydrogen 3.063 N/A GLY 259.A N LEU 255.A O no hydrogen 2.813 N/A VAL 260.A N ILE 256.A O no hydrogen 2.874 N/A ASP 261.A N ASP 257.A O no hydrogen 2.898 N/A GLN 262.A N MET 258.A O no hydrogen 2.890 N/A GLN 262.A NE2 ASP 261.A OD2 no hydrogen 3.160 N/A GLY 263.A N VAL 260.A O no hydrogen 2.995 N/A ILE 265.A N GLY 259.A O no hydrogen 3.122 N/A ARG 266.A N THR 273.A O no hydrogen 2.951 N/A SER 268.A N TRP 271.A O no hydrogen 3.026 N/A PHE 272.A N GLY 280.A O no hydrogen 2.921 N/A THR 273.A N ARG 266.A O no hydrogen 2.812 N/A THR 273.A OG1 ARG 266.A O no hydrogen 3.415 N/A TYR 274.A N GLU 277.A O no hydrogen 2.718 N/A TYR 274.A OH GLU 299.A OE1 no hydrogen 3.164 N/A GLU 277.A N TYR 274.A O no hydrogen 3.076 N/A LEU 279.A N PHE 272.A O no hydrogen 2.897 N/A GLY 282.A N ALA 270.A O no hydrogen 2.815 N/A LYS 283.A NZ GLY 253.A O no hydrogen 3.201 N/A LYS 283.A NZ ASP 257.A OD1 no hydrogen 2.628 N/A ASN 285.A ND2 GLN 281.A O no hydrogen 2.702 N/A ALA 286.A N GLY 282.A O no hydrogen 3.289 N/A ARG 287.A N LYS 283.A O no hydrogen 2.673 N/A ARG 287.A NE SER 250.A OG no hydrogen 2.865 N/A ARG 287.A NH2 ASP 242.A OD2 no hydrogen 2.433 N/A ARG 287.A NH2 SER 250.A OG no hydrogen 3.062 N/A ASN 288.A N GLU 284.A O no hydrogen 2.652 N/A ASN 288.A ND2 GLU 284.A O no hydrogen 2.682 N/A PHE 289.A N ASN 285.A O no hydrogen 2.710 N/A LEU 290.A N ALA 286.A O no hydrogen 3.188 N/A VAL 291.A N ARG 287.A O no hydrogen 3.201 N/A GLU 292.A N ASN 288.A O no hydrogen 2.978 N/A ASN 293.A N PHE 289.A O no hydrogen 2.804 N/A VAL 296.A N ASN 293.A O no hydrogen 3.205 N/A ALA 297.A N ASN 293.A O no hydrogen 3.272 N/A ASP 298.A N ALA 294.A O no hydrogen 2.973 N/A GLU 299.A N ASP 295.A O no hydrogen 3.106 N/A ILE 300.A N VAL 296.A O no hydrogen 2.935 N/A GLU 301.A N ALA 297.A O no hydrogen 2.885 N/A LYS 302.A N ASP 298.A O no hydrogen 2.653 N/A LYS 303.A N GLU 299.A O no hydrogen 2.886 N/A ILE 304.A N ILE 300.A O no hydrogen 2.922 N/A LYS 305.A N GLU 301.A O no hydrogen 3.073 N/A GLU 306.A N LYS 302.A O no hydrogen 3.152 N/A LYS 307.A N LYS 303.A O no hydrogen 3.194 N/A