Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t3q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 48.A O no hydrogen 2.919 N/A SER 7.A OG SER 48.A O no hydrogen 3.386 N/A TYR 8.A OH ASP 52.A OD2 no hydrogen 2.615 N/A ARG 9.A N LEU 50.A O no hydrogen 3.092 N/A ARG 9.A NH2 GLU 16.A OE1 no hydrogen 2.786 N/A GLU 16.A N SER 13.A OG no hydrogen 3.302 N/A VAL 17.A N SER 13.A O no hydrogen 3.211 N/A ILE 18.A N LEU 14.A O no hydrogen 2.880 N/A GLN 19.A N GLN 15.A O no hydrogen 2.884 N/A VAL 20.A N GLU 16.A O no hydrogen 2.898 N/A LEU 21.A N VAL 17.A O no hydrogen 3.018 N/A ALA 22.A N ILE 18.A O no hydrogen 2.912 N/A ASP 23.A N GLN 19.A O no hydrogen 2.817 N/A ASP 24.A N VAL 20.A O no hydrogen 2.965 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 3.012 N/A ALA 27.A N ASP 24.A O no hydrogen 2.976 N/A ARG 28.A N CYS 49.A O no hydrogen 2.857 N/A ILE 30.A N VAL 51.A O no hydrogen 3.003 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 2.862 N/A LEU 37.A N GLY 33.A O no hydrogen 3.076 N/A LEU 40.A N LEU 36.A O no hydrogen 2.902 N/A ALA 41.A N LEU 37.A O no hydrogen 2.727 N/A PHE 42.A N PRO 38.A O no hydrogen 3.116 N/A ARG 43.A N LEU 40.A O no hydrogen 2.863 N/A ARG 43.A NE LYS 2.A O no hydrogen 2.833 N/A ARG 43.A NH2 LYS 2.A O no hydrogen 3.065 N/A LEU 44.A N LEU 39.A O no hydrogen 2.896 N/A SER 48.A N ASP 26.A O no hydrogen 3.062 N/A SER 48.A OG ASP 24.A OD1 no hydrogen 2.573 N/A SER 48.A OG ASP 24.A OD2 no hydrogen 3.289 N/A CYS 49.A SG SER 7.A O no hydrogen 3.712 N/A CYS 49.A SG LEU 50.A O no hydrogen 3.752 N/A LEU 50.A N SER 7.A O no hydrogen 2.871 N/A VAL 51.A N ARG 28.A O no hydrogen 2.809 N/A ASP 52.A N ARG 9.A O no hydrogen 2.798 N/A LEU 53.A N ILE 30.A O no hydrogen 3.328 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.973 N/A ASN 55.A ND2 ALA 10.A O no hydrogen 2.718 N/A VAL 56.A N LEU 53.A O no hydrogen 3.136 N/A SER 57.A OG GLU 58.A OE1 no hydrogen 3.471 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.744 N/A LEU 59.A N VAL 56.A O no hydrogen 2.968 N/A PHE 60.A N SER 57.A O no hydrogen 2.857 N/A GLU 61.A N GLU 58.A O no hydrogen 3.249 N/A SER 63.A N SER 70.A O no hydrogen 2.964 N/A SER 65.A N ILE 68.A O no hydrogen 3.013 N/A ILE 68.A N SER 65.A O no hydrogen 3.244 N/A LEU 69.A N ILE 171.A O no hydrogen 2.805 N/A SER 70.A N SER 63.A O no hydrogen 2.693 N/A VAL 71.A N VAL 169.A O no hydrogen 2.838 N/A GLY 72.A N GLU 61.A O no hydrogen 2.898 N/A ALA 73.A N VAL 167.A O no hydrogen 2.926 N/A MET 74.A N LEU 59.A O no hydrogen 2.820 N/A VAL 75.A N GLY 72.A O no hydrogen 3.119 N/A HIS 77.A N GLY 109.A O no hydrogen 2.793 N/A PHE 78.A N ARG 106.A O no hydrogen 2.966 N/A ARG 79.A N THR 76.A OG1 no hydrogen 3.110 N/A ARG 79.A NH1 PHE 60.A O no hydrogen 2.990 N/A ARG 79.A NH2 PHE 60.A O no hydrogen 2.797 N/A ASN 80.A N THR 76.A O no hydrogen 2.992 N/A LYS 81.A N HIS 77.A O no hydrogen 2.827 N/A THR 82.A N ARG 79.A O no hydrogen 3.042 N/A THR 82.A OG1 PHE 78.A O no hydrogen 2.966 N/A THR 82.A OG1 ARG 79.A O no hydrogen 3.570 N/A ASP 83.A N ARG 79.A O no hydrogen 2.553 N/A VAL 86.A N ASP 83.A OD1 no hydrogen 2.934 N/A ALA 87.A N ASP 83.A O no hydrogen 2.959 N/A LYS 88.A N PRO 84.A O no hydrogen 2.991 N/A LYS 88.A N THR 85.A O no hydrogen 3.199 N/A LYS 88.A NZ GLN 64.A OE1 no hydrogen 2.776 N/A CYS 89.A N THR 85.A O no hydrogen 2.973 N/A CYS 89.A SG THR 85.A O no hydrogen 3.462 N/A VAL 90.A N VAL 86.A O no hydrogen 2.794 N/A LEU 93.A N VAL 90.A O no hydrogen 2.880 N/A LYS 95.A NZ GLU 179.A OE1 no hydrogen 3.401 N/A LYS 95.A NZ GLU 179.A OE2 no hydrogen 3.017 N/A VAL 96.A N ILE 92.A O no hydrogen 3.021 N/A VAL 96.A N LEU 93.A O no hydrogen 3.128 N/A LEU 97.A N LEU 93.A O no hydrogen 3.011 N/A HIS 99.A N VAL 96.A O no hydrogen 3.017 N/A VAL 100.A N LEU 97.A O no hydrogen 3.077 N/A ARG 106.A N HIS 102.A O no hydrogen 2.900 N/A ARG 106.A NH1 VAL 100.A O no hydrogen 2.750 N/A ASN 107.A N GLN 103.A O no hydrogen 2.967 N/A ASN 107.A N ALA 104.A O no hydrogen 3.220 N/A ARG 108.A N VAL 105.A O no hydrogen 3.005 N/A ARG 108.A NE GLY 32.A O no hydrogen 3.061 N/A GLY 109.A N VAL 105.A O no hydrogen 2.820 N/A THR 110.A OG1 ALA 73.A O no hydrogen 3.282 N/A LEU 111.A N VAL 75.A O no hydrogen 3.031 N/A GLY 112.A N ALA 73.A O no hydrogen 2.846 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.946 N/A SER 114.A N THR 110.A O no hydrogen 2.953 N/A LEU 115.A N LEU 111.A O no hydrogen 2.950 N/A ALA 116.A N GLY 112.A O no hydrogen 2.936 N/A HIS 117.A N GLY 113.A O no hydrogen 2.874 N/A ALA 118.A N SER 114.A O no hydrogen 3.111 N/A ALA 120.A N HIS 155.A ND1 no hydrogen 2.902 N/A GLY 121.A N ASP 119.A OD1 no hydrogen 2.591 N/A ALA 122.A N ASP 119.A O no hydrogen 2.974 N/A LEU 127.A N GLU 123.A O no hydrogen 2.805 N/A MET 128.A N MET 124.A O no hydrogen 2.873 N/A ALA 129.A N PRO 125.A O no hydrogen 3.344 N/A THR 130.A N PHE 126.A O no hydrogen 3.083 N/A THR 130.A OG1 PHE 126.A O no hydrogen 2.789 N/A THR 130.A OG1 GLN 222.A OE1 no hydrogen 3.433 N/A LEU 131.A N LEU 127.A O no hydrogen 2.779 N/A GLY 132.A N ALA 129.A O no hydrogen 3.049 N/A ALA 133.A N MET 128.A O no hydrogen 2.940 N/A THR 134.A N GLU 170.A O no hydrogen 2.922 N/A MET 135.A N VAL 146.A O no hydrogen 2.736 N/A TYR 136.A N ARG 168.A O no hydrogen 3.073 N/A TYR 136.A OH GLU 170.A OE2 no hydrogen 3.125 N/A ILE 137.A N ARG 144.A O no hydrogen 2.767 N/A ALA 138.A N VAL 165.A O no hydrogen 2.786 N/A SER 139.A N GLY 142.A O no hydrogen 2.846 N/A SER 139.A OG GLY 142.A O no hydrogen 3.350 N/A GLY 142.A N SER 139.A O no hydrogen 3.060 N/A ARG 144.A N ILE 137.A O no hydrogen 2.881 N/A ARG 144.A NE GLU 164.A OE2 no hydrogen 2.771 N/A ARG 144.A NH1 ASP 159.A O no hydrogen 2.960 N/A ARG 144.A NH1 ASP 159.A OD1 no hydrogen 3.211 N/A ARG 144.A NH1 GLU 164.A OE1 no hydrogen 2.895 N/A ARG 144.A NH2 ASP 159.A OD1 no hydrogen 2.815 N/A VAL 146.A N MET 135.A O no hydrogen 2.967 N/A ALA 148.A N ALA 133.A O no hydrogen 2.820 N/A ASP 150.A N SER 147.A OG no hydrogen 3.077 N/A PHE 151.A N SER 147.A O no hydrogen 2.872 N/A MET 152.A N ALA 148.A O no hydrogen 3.194 N/A LYS 153.A N PHE 157.A O no hydrogen 2.841 N/A GLY 154.A N PHE 157.A O no hydrogen 3.084 N/A HIS 155.A N GLU 218.A OE1 no hydrogen 2.892 N/A TYR 156.A N ALA 118.A O no hydrogen 2.785 N/A PHE 157.A N GLY 154.A O no hydrogen 2.925 N/A ASP 159.A N PHE 151.A O no hydrogen 2.896 N/A LEU 160.A N THR 158.A OG1 no hydrogen 3.191 N/A GLU 161.A N GLU 164.A OE1 no hydrogen 2.584 N/A GLU 164.A N GLU 161.A O no hydrogen 3.048 N/A VAL 165.A N ALA 138.A O no hydrogen 2.882 N/A VAL 167.A N TYR 136.A O no hydrogen 2.848 N/A ARG 168.A NE GLU 170.A OE1 no hydrogen 2.907 N/A ARG 168.A NH1 GLU 170.A OE1 no hydrogen 3.547 N/A VAL 169.A N VAL 71.A O no hydrogen 2.820 N/A GLU 170.A N THR 134.A O no hydrogen 2.911 N/A ILE 171.A N LEU 69.A O no hydrogen 2.736 N/A ILE 173.A N GLY 67.A O no hydrogen 2.743 N/A HIS 177.A N LEU 199.A O no hydrogen 2.830 N/A GLU 179.A N ALA 197.A O no hydrogen 3.150 N/A ASP 181.A N ALA 195.A O no hydrogen 3.142 N/A GLU 182.A N ASP 181.A OD2 no hydrogen 2.779 N/A TYR 183.A N VAL 193.A O no hydrogen 2.821 N/A ARG 186.A NE ASP 189.A OD2 no hydrogen 3.076 N/A ARG 186.A NH1 ASP 189.A OD2 no hydrogen 3.211 N/A ASP 189.A N ARG 186.A O no hydrogen 2.751 N/A LEU 192.A N TYR 183.A O no hydrogen 2.709 N/A MET 194.A N GLY 214.A O no hydrogen 3.036 N/A ALA 195.A N ASP 181.A O no hydrogen 2.951 N/A ALA 196.A N ALA 212.A O no hydrogen 2.865 N/A ALA 197.A N GLU 179.A O no hydrogen 3.031 N/A GLY 198.A N ARG 210.A O no hydrogen 2.838 N/A LEU 199.A N HIS 177.A O no hydrogen 2.960 N/A SER 200.A N ALA 208.A O no hydrogen 2.904 N/A GLN 202.A N ARG 205.A O no hydrogen 2.933 N/A ARG 205.A NH2 GLY 232.A O no hydrogen 2.896 N/A CYS 206.A N LYS 233.A O no hydrogen 2.972 N/A CYS 206.A SG ALA 208.A O no hydrogen 3.367 N/A VAL 207.A N SER 200.A O no hydrogen 2.832 N/A ALA 208.A N SER 200.A O no hydrogen 3.466 N/A ARG 210.A N GLY 198.A O no hydrogen 2.852 N/A ALA 212.A N ALA 196.A O no hydrogen 2.986 N/A LEU 213.A N HIS 221.A O no hydrogen 2.898 N/A GLY 214.A N MET 194.A O no hydrogen 2.818 N/A ARG 219.A NE MET 152.A O no hydrogen 2.887 N/A ARG 219.A NH1 THR 149.A O no hydrogen 2.786 N/A ARG 219.A NH1 MET 152.A O no hydrogen 3.102 N/A HIS 221.A N LEU 213.A O no hydrogen 2.774 N/A ALA 223.A N ILE 211.A O no hydrogen 2.880 N/A ILE 224.A N GLN 222.A O no hydrogen 2.885 N/A ASN 227.A N ALA 223.A O no hydrogen 2.962 N/A ASP 228.A N ILE 224.A O no hydrogen 2.921 N/A PHE 229.A N ARG 225.A O no hydrogen 3.161 N/A LEU 230.A N ALA 226.A O no hydrogen 2.995 N/A GLY 232.A N CYS 206.A O no hydrogen 2.609 N/A LYS 233.A N LEU 230.A O no hydrogen 3.047 N/A LYS 233.A NZ PHE 229.A O no hydrogen 2.629 N/A SER 238.A OG ASP 236.A OD2 no hydrogen 3.031 N/A THR 239.A N ASP 236.A OD2 no hydrogen 2.897 N/A THR 239.A OG1 VAL 234.A O no hydrogen 3.380 N/A THR 239.A OG1 ASP 236.A OD2 no hydrogen 2.792 N/A ALA 240.A N ASP 236.A O no hydrogen 2.808 N/A ALA 241.A N GLU 237.A O no hydrogen 2.870 N/A THR 242.A N SER 238.A O no hydrogen 2.961 N/A THR 242.A OG1 SER 238.A O no hydrogen 3.009 N/A ALA 243.A N THR 239.A O no hydrogen 2.942 N/A ALA 244.A N ALA 240.A O no hydrogen 2.954 N/A GLU 245.A N ALA 241.A O no hydrogen 3.131 N/A LEU 246.A N THR 242.A O no hydrogen 3.080 N/A ALA 247.A N ALA 243.A O no hydrogen 2.843 N/A THR 248.A N ALA 244.A O no hydrogen 3.177 N/A THR 248.A N GLU 245.A O no hydrogen 3.222 N/A THR 248.A OG1 ALA 244.A O no hydrogen 3.011 N/A THR 248.A OG1 GLU 245.A O no hydrogen 3.237 N/A GLU 249.A N GLU 245.A O no hydrogen 2.980 N/A LEU 251.A N THR 248.A O no hydrogen 3.175 N/A GLU 252.A N GLU 217.A OE1 no hydrogen 2.933 N/A ASP 256.A N GLY 259.A O no hydrogen 3.024 N/A HIS 258.A N ASP 256.A OD1 no hydrogen 2.869 N/A GLY 259.A N ASP 256.A O no hydrogen 3.023 N/A ARG 261.A N SER 255.A OG no hydrogen 2.715 N/A LEU 263.A N SER 260.A OG no hydrogen 3.208 N/A ARG 264.A N SER 260.A O no hydrogen 2.951 N/A ARG 264.A NE GLY 259.A O no hydrogen 3.293 N/A ARG 264.A NH1 LEU 192.A O no hydrogen 3.474 N/A ARG 264.A NH2 ASP 256.A OD1 no hydrogen 2.617 N/A LEU 265.A N ARG 261.A O no hydrogen 2.918 N/A SER 266.A N ASP 262.A O no hydrogen 2.985 N/A LEU 267.A N LEU 263.A O no hydrogen 2.800 N/A ALA 268.A N ARG 264.A O no hydrogen 2.751 N/A LYS 269.A N LEU 265.A O no hydrogen 2.930 N/A ALA 270.A N SER 266.A O no hydrogen 3.037 N/A ILE 271.A N LEU 267.A O no hydrogen 2.836 N/A THR 272.A N ALA 268.A O no hydrogen 2.979 N/A THR 272.A OG1 ALA 268.A O no hydrogen 2.747 N/A GLN 273.A N LYS 269.A O no hydrogen 3.058 N/A ARG 274.A N ALA 270.A O no hydrogen 3.134 N/A ARG 274.A NH2 ASP 181.A OD1 no hydrogen 2.685 N/A VAL 275.A N ILE 271.A O no hydrogen 2.917 N/A ILE 276.A N THR 272.A O no hydrogen 2.990 N/A LEU 277.A N GLN 273.A O no hydrogen 3.174 N/A LYS 278.A N ARG 274.A O no hydrogen 3.026 N/A ALA 279.A N VAL 275.A O no hydrogen 2.786 N/A ALA 280.A N ILE 276.A O no hydrogen 2.927 N/A GLN 281.A N LEU 277.A O no hydrogen 2.985 N/A GLY 282.A N LYS 278.A O no hydrogen 2.920 N/A ALA 283.A N ALA 279.A O no hydrogen 2.793 N/A MET 284.A N ALA 280.A O no hydrogen 3.281 N/A TYR 285.A N GLY 282.A O no hydrogen 3.012 N/A