Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 29.A OE1 no hydrogen 3.242 N/A SER 1.A N GLU 29.A OE2 no hydrogen 3.280 N/A GLY 2.A N SER 1.A OG no hydrogen 2.530 N/A ARG 3.A N GLU 29.A OE1 no hydrogen 3.056 N/A ARG 3.A NE GLU 222.A OE2 no hydrogen 2.825 N/A ARG 3.A NH2 GLU 222.A OE1 no hydrogen 2.940 N/A LEU 4.A N GLU 29.A O no hydrogen 2.843 N/A THR 5.A N GLY 2.A O no hydrogen 3.148 N/A THR 5.A OG1 GLY 2.A O no hydrogen 2.944 N/A LYS 7.A N LEU 4.A O no hydrogen 2.957 N/A LYS 7.A NZ ASP 221.A OD1 no hydrogen 3.364 N/A LYS 7.A NZ ASP 221.A OD2 no hydrogen 2.808 N/A ALA 9.A N LYS 32.A O no hydrogen 2.889 N/A LEU 10.A N VAL 83.A O no hydrogen 2.820 N/A VAL 11.A N VAL 34.A O no hydrogen 2.905 N/A SER 12.A N VAL 85.A O no hydrogen 3.121 N/A SER 12.A OG VAL 85.A O no hydrogen 3.457 N/A GLY 14.A N GLY 36.A O no hydrogen 3.178 N/A ALA 15.A N ASP 37.A OD2 no hydrogen 3.029 N/A ALA 20.A N ARG 16.A O no hydrogen 3.100 N/A SER 21.A N GLY 17.A O no hydrogen 3.162 N/A SER 21.A OG SER 212.A OG no hydrogen 2.746 N/A HIS 22.A N MET 18.A O no hydrogen 2.757 N/A HIS 22.A ND1 SER 212.A OG no hydrogen 2.758 N/A VAL 23.A N GLY 19.A O no hydrogen 3.060 N/A ARG 24.A N ALA 20.A O no hydrogen 3.074 N/A ARG 24.A NH1 ALA 20.A O no hydrogen 3.422 N/A ARG 24.A NH2 GLU 49.A OE2 no hydrogen 3.229 N/A ALA 25.A N SER 21.A O no hydrogen 2.863 N/A MET 26.A N HIS 22.A O no hydrogen 2.942 N/A VAL 27.A N VAL 23.A O no hydrogen 2.958 N/A ALA 28.A N ARG 24.A O no hydrogen 2.940 N/A GLU 29.A N ALA 25.A O no hydrogen 3.268 N/A GLU 29.A N MET 26.A O no hydrogen 3.033 N/A GLY 30.A N VAL 27.A O no hydrogen 3.068 N/A ALA 31.A N MET 26.A O no hydrogen 2.994 N/A LYS 32.A N LYS 7.A O no hydrogen 3.088 N/A VAL 33.A N ALA 53.A O no hydrogen 2.854 N/A VAL 34.A N ALA 9.A O no hydrogen 2.825 N/A PHE 35.A N ARG 55.A O no hydrogen 2.914 N/A GLY 36.A N VAL 11.A O no hydrogen 2.925 N/A ASP 37.A N VAL 57.A O no hydrogen 3.373 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.593 N/A LEU 39.A N ASP 37.A OD1 no hydrogen 3.124 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.688 N/A GLY 43.A N LEU 39.A O no hydrogen 2.880 N/A LYS 44.A N ASP 40.A O no hydrogen 2.841 N/A LYS 44.A NZ ASP 40.A O no hydrogen 2.751 N/A ALA 45.A N GLU 41.A O no hydrogen 3.137 N/A MET 46.A N GLU 42.A O no hydrogen 3.263 N/A ALA 47.A N GLY 43.A O no hydrogen 3.182 N/A ALA 48.A N LYS 44.A O no hydrogen 3.154 N/A ALA 48.A N ALA 45.A O no hydrogen 3.301 N/A LEU 50.A N MET 46.A O no hydrogen 3.040 N/A ALA 51.A N ALA 48.A O no hydrogen 3.416 N/A ALA 53.A N LEU 50.A O no hydrogen 3.167 N/A ARG 55.A N VAL 33.A O no hydrogen 2.859 N/A ARG 55.A NH1 ASP 52.A O no hydrogen 3.498 N/A TYR 56.A OH ASP 40.A OD1 no hydrogen 2.779 N/A VAL 57.A N PHE 35.A O no hydrogen 3.025 N/A HIS 58.A ND1 GLN 66.A OE1 no hydrogen 3.001 N/A LEU 59.A N ASP 37.A O no hydrogen 2.799 N/A ASP 60.A N GLN 66.A OE1 no hydrogen 2.784 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.014 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.675 N/A GLN 63.A N ASP 60.A O no hydrogen 2.959 N/A GLN 66.A N GLN 63.A O no hydrogen 3.126 N/A TRP 67.A N GLN 63.A O no hydrogen 3.262 N/A TRP 67.A NE1 VAL 61.A O no hydrogen 2.910 N/A LYS 68.A N PRO 64.A O no hydrogen 3.053 N/A LYS 68.A NZ ASP 72.A OD2 no hydrogen 2.813 N/A ALA 69.A N ALA 65.A O no hydrogen 3.071 N/A ALA 70.A N GLN 66.A O no hydrogen 3.037 N/A VAL 71.A N TRP 67.A O no hydrogen 2.986 N/A ASP 72.A N LYS 68.A O no hydrogen 2.896 N/A THR 73.A N ALA 69.A O no hydrogen 2.940 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.857 N/A ALA 74.A N ALA 70.A O no hydrogen 3.088 N/A VAL 75.A N VAL 71.A O no hydrogen 2.965 N/A THR 76.A N ASP 72.A O no hydrogen 2.904 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.870 N/A THR 76.A OG1 THR 73.A O no hydrogen 3.091 N/A ALA 77.A N THR 73.A O no hydrogen 2.885 N/A PHE 78.A N ALA 74.A O no hydrogen 2.870 N/A GLY 79.A N VAL 75.A O no hydrogen 2.757 N/A HIS 82.A N VAL 8.A O no hydrogen 2.878 N/A VAL 83.A N VAL 8.A O no hydrogen 3.006 N/A LEU 84.A N SER 133.A O no hydrogen 2.964 N/A VAL 85.A N LEU 10.A O no hydrogen 2.885 N/A ASN 86.A N ILE 135.A O no hydrogen 2.825 N/A ASN 86.A ND2 ASN 136.A OD1 no hydrogen 2.882 N/A ASN 87.A N SER 12.A OG no hydrogen 2.960 N/A ALA 88.A N SER 12.A OG no hydrogen 2.945 N/A ILE 90.A N ASN 111.A OD1 no hydrogen 2.837 N/A ASN 92.A ND2 GLU 103.A O no hydrogen 3.158 N/A GLY 94.A N ALA 148.A O no hydrogen 2.877 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.880 N/A ASP 98.A N THR 95.A OG1 no hydrogen 3.235 N/A TYR 99.A N THR 95.A O no hydrogen 2.816 N/A TYR 99.A OH ASN 92.A OD1 no hydrogen 2.488 N/A GLU 103.A N ALA 100.A O no hydrogen 2.930 N/A TRP 104.A N ALA 100.A O no hydrogen 3.122 N/A GLN 105.A N LEU 101.A O no hydrogen 2.932 N/A ARG 106.A N THR 102.A O no hydrogen 2.902 N/A ILE 107.A N GLU 103.A O no hydrogen 3.005 N/A LEU 108.A N TRP 104.A O no hydrogen 3.094 N/A ASP 109.A N GLN 105.A O no hydrogen 2.987 N/A VAL 110.A N ARG 106.A O no hydrogen 3.005 N/A ASN 111.A N ILE 107.A O no hydrogen 2.880 N/A ASN 111.A ND2 ILE 90.A O no hydrogen 2.999 N/A LEU 112.A N LEU 108.A O no hydrogen 3.122 N/A THR 113.A N LEU 108.A O no hydrogen 2.920 N/A GLY 114.A N ASP 109.A O no hydrogen 2.826 N/A PHE 116.A N LEU 112.A O no hydrogen 3.106 N/A LEU 117.A N THR 113.A O no hydrogen 2.804 N/A GLY 118.A N GLY 114.A O no hydrogen 3.086 N/A ILE 119.A N VAL 115.A O no hydrogen 3.136 N/A ARG 120.A N PHE 116.A O no hydrogen 2.982 N/A ALA 121.A N LEU 117.A O no hydrogen 3.006 N/A VAL 122.A N GLY 118.A O no hydrogen 3.258 N/A VAL 122.A N ILE 119.A O no hydrogen 3.312 N/A VAL 123.A N ILE 119.A O no hydrogen 3.290 N/A MET 126.A N VAL 122.A O no hydrogen 3.171 N/A LYS 127.A N VAL 123.A O no hydrogen 2.840 N/A GLU 128.A N LYS 124.A O no hydrogen 2.986 N/A ALA 129.A N PRO 125.A O no hydrogen 3.102 N/A GLY 130.A N MET 126.A O no hydrogen 2.852 N/A GLY 130.A N LYS 127.A O no hydrogen 3.049 N/A ARG 131.A N MET 126.A O no hydrogen 3.327 N/A SER 133.A N HIS 82.A O no hydrogen 2.814 N/A SER 133.A OG LEU 218.A O no hydrogen 2.636 N/A ILE 134.A N ARG 176.A O no hydrogen 2.761 N/A ILE 135.A N LEU 84.A O no hydrogen 2.735 N/A ASN 136.A N ASN 178.A O no hydrogen 2.913 N/A ASN 136.A ND2 THR 163.A OG1 no hydrogen 2.998 N/A ILE 137.A N ASN 86.A O no hydrogen 3.085 N/A SER 138.A N ILE 180.A O no hydrogen 2.805 N/A SER 138.A OG SER 139.A O no hydrogen 3.556 N/A SER 138.A OG LYS 156.A O no hydrogen 2.808 N/A SER 139.A OG GLU 141.A OE2 no hydrogen 2.685 N/A ILE 140.A N PRO 182.A O no hydrogen 3.209 N/A GLU 141.A N SER 139.A OG no hydrogen 3.062 N/A GLY 142.A N SER 139.A O no hydrogen 2.795 N/A LEU 143.A N ILE 140.A O no hydrogen 2.912 N/A ALA 144.A N ILE 140.A O no hydrogen 3.086 N/A CYS 149.A N THR 146.A O no hydrogen 3.249 N/A THR 153.A N CYS 149.A O no hydrogen 2.962 N/A THR 153.A OG1 CYS 149.A O no hydrogen 2.649 N/A ALA 154.A N HIS 150.A O no hydrogen 2.907 N/A THR 155.A N GLY 151.A O no hydrogen 3.027 N/A THR 155.A OG1 GLY 151.A O no hydrogen 3.080 N/A THR 155.A OG1 TYR 152.A O no hydrogen 3.050 N/A LYS 156.A N TYR 152.A O no hydrogen 2.985 N/A LYS 156.A NZ ILE 137.A O no hydrogen 2.925 N/A PHE 157.A N THR 153.A O no hydrogen 2.932 N/A ALA 158.A N ALA 154.A O no hydrogen 2.952 N/A VAL 159.A N THR 155.A O no hydrogen 2.841 N/A ARG 160.A N LYS 156.A O no hydrogen 3.247 N/A ARG 160.A NE GLU 230.A OE2 no hydrogen 2.780 N/A ARG 160.A NH1 GLY 142.A O no hydrogen 3.050 N/A ARG 160.A NH2 GLU 230.A OE2 no hydrogen 3.565 N/A GLY 161.A N PHE 157.A O no hydrogen 3.094 N/A LEU 162.A N ALA 158.A O no hydrogen 2.822 N/A THR 163.A N VAL 159.A O no hydrogen 2.977 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.722 N/A LYS 164.A N GLY 161.A O no hydrogen 2.999 N/A LYS 164.A NZ GLY 228.A O no hydrogen 3.400 N/A LYS 164.A NZ GLU 230.A OE2 no hydrogen 2.808 N/A SER 165.A N GLY 161.A O no hydrogen 3.166 N/A SER 165.A OG LEU 162.A O no hydrogen 3.259 N/A THR 166.A N LEU 162.A O no hydrogen 3.055 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.814 N/A THR 166.A OG1 THR 163.A O no hydrogen 3.319 N/A ALA 167.A N THR 163.A O no hydrogen 3.054 N/A LEU 168.A N LYS 164.A O no hydrogen 3.066 N/A GLU 169.A N SER 165.A O no hydrogen 3.249 N/A LEU 170.A N THR 166.A O no hydrogen 2.844 N/A GLY 171.A N ALA 167.A O no hydrogen 2.940 N/A SER 173.A N LEU 170.A O no hydrogen 2.917 N/A GLY 174.A N GLY 171.A O no hydrogen 2.754 N/A ILE 175.A N LEU 170.A O no hydrogen 3.288 N/A ARG 176.A N GLY 132.A O no hydrogen 2.862 N/A ARG 176.A NH1 LEU 218.A O no hydrogen 3.473 N/A ARG 176.A NH1 SER 226.A O no hydrogen 3.365 N/A ARG 176.A NH2 LEU 218.A O no hydrogen 2.978 N/A VAL 177.A N THR 227.A OG1 no hydrogen 3.002 N/A ASN 178.A N ILE 134.A O no hydrogen 2.975 N/A ASN 178.A ND2 SER 226.A O no hydrogen 2.977 N/A SER 179.A N ALA 229.A O no hydrogen 2.957 N/A SER 179.A OG ALA 229.A O no hydrogen 3.502 N/A ILE 180.A N ASN 136.A O no hydrogen 2.898 N/A HIS 181.A N PHE 231.A O no hydrogen 2.805 N/A GLY 183.A N VAL 233.A O no hydrogen 3.116 N/A LYS 186.A N ALA 206.A O no hydrogen 2.954 N/A LYS 186.A NZ GLU 207.A OE1 no hydrogen 2.966 N/A MET 189.A N THR 187.A OG1 no hydrogen 3.188 N/A THR 190.A N THR 187.A O no hydrogen 3.309 N/A TRP 192.A NE1 MET 189.A O no hydrogen 3.103 N/A VAL 193.A N THR 190.A O no hydrogen 2.987 N/A ILE 197.A N PRO 194.A O no hydrogen 3.120 N/A ALA 201.A N GLY 235.A O no hydrogen 2.822 N/A LEU 202.A N GLY 235.A O no hydrogen 3.317 N/A GLY 203.A N THR 200.A O no hydrogen 3.305 N/A ARG 204.A N THR 200.A OG1 no hydrogen 3.152 N/A ARG 204.A NH1 GLU 210.A OE1 no hydrogen 2.929 N/A ARG 204.A NH1 GLU 210.A OE2 no hydrogen 3.384 N/A ARG 204.A NH2 GLU 210.A OE2 no hydrogen 2.802 N/A ALA 206.A N LEU 184.A O no hydrogen 2.849 N/A GLU 207.A N GLU 210.A OE1 no hydrogen 2.974 N/A GLU 210.A N GLU 207.A O no hydrogen 2.870 N/A VAL 211.A N PRO 208.A O no hydrogen 2.864 N/A SER 212.A N PRO 208.A O no hydrogen 2.974 N/A SER 212.A OG SER 21.A OG no hydrogen 2.746 N/A SER 212.A OG HIS 22.A ND1 no hydrogen 2.758 N/A SER 212.A OG PRO 208.A O no hydrogen 3.334 N/A ASN 213.A N VAL 209.A O no hydrogen 2.842 N/A LEU 214.A N VAL 211.A O no hydrogen 2.911 N/A VAL 215.A N VAL 211.A O no hydrogen 3.016 N/A VAL 216.A N SER 212.A O no hydrogen 2.912 N/A TYR 217.A N ASN 213.A O no hydrogen 3.167 N/A LEU 218.A N LEU 214.A O no hydrogen 3.020 N/A ALA 219.A N VAL 215.A O no hydrogen 2.846 N/A SER 220.A N VAL 216.A O no hydrogen 2.914 N/A SER 220.A OG TYR 217.A O no hydrogen 2.836 N/A GLU 222.A N SER 220.A OG no hydrogen 3.178 N/A SER 223.A OG TYR 217.A O no hydrogen 2.976 N/A SER 223.A OG LEU 218.A O no hydrogen 3.218 N/A SER 223.A OG SER 220.A O no hydrogen 3.188 N/A SER 224.A N ASP 221.A O no hydrogen 3.151 N/A SER 224.A OG ASP 221.A O no hydrogen 3.370 N/A SER 226.A N SER 223.A O no hydrogen 2.994 N/A THR 227.A OG1 VAL 177.A O no hydrogen 3.509 N/A GLY 228.A N VAL 177.A O no hydrogen 2.523 N/A ALA 229.A N ASN 178.A OD1 no hydrogen 3.055 N/A PHE 231.A N SER 179.A O no hydrogen 2.828 N/A VAL 233.A N HIS 181.A O no hydrogen 3.004 N/A GLY 236.A N ASP 234.A OD1 no hydrogen 2.868 N/A THR 237.A N ASP 234.A O no hydrogen 3.453 N/A THR 237.A OG1 GLN 199.A O no hydrogen 3.478 N/A THR 237.A OG1 ASP 234.A O no hydrogen 3.363 N/A VAL 238.A N ASP 234.A OD2 no hydrogen 2.790 N/A ALA 239.A N GLY 236.A O no hydrogen 3.087 N/A GLY 240.A N THR 237.A O no hydrogen 3.226 N/A HIS 243.A N GLN 199.A OE1 no hydrogen 3.129 N/A