Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 189.A OD1 no hydrogen 2.777 N/A TYR 6.A N ALA 202.A O no hydrogen 2.871 N/A GLY 10.A N ALA 198.A O no hydrogen 2.865 N/A HIS 12.A N ASP 221.A OD2 no hydrogen 3.204 N/A HIS 12.A ND1 ASP 221.A OD2 no hydrogen 2.711 N/A GLY 13.A N GLY 10.A O no hydrogen 3.263 N/A PHE 14.A N MET 11.A O no hydrogen 3.195 N/A CYS 15.A SG GLY 190.A O no hydrogen 4.006 N/A ASN 17.A N PHE 14.A O no hydrogen 2.939 N/A ASN 17.A ND2 MET 11.A O no hydrogen 2.827 N/A ARG 18.A N CYS 15.A O no hydrogen 3.077 N/A ARG 20.A N ARG 27.A O no hydrogen 2.776 N/A ARG 20.A NH1 ARG 28.A O no hydrogen 2.521 N/A ARG 21.A NE LEU 43.A O no hydrogen 3.528 N/A ALA 23.A N ARG 21.A O no hydrogen 2.525 N/A GLY 25.A N THR 22.A OG1 no hydrogen 3.039 N/A GLN 30.A N ASP 33.A OD2 no hydrogen 2.550 N/A GLN 32.A NE2 GLN 30.A OE1 no hydrogen 3.336 N/A ASP 33.A N GLN 30.A O no hydrogen 2.774 N/A LEU 34.A N GLN 30.A O no hydrogen 3.154 N/A VAL 35.A N GLY 31.A O no hydrogen 2.899 N/A ARG 36.A N GLN 32.A O no hydrogen 3.111 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.678 N/A LEU 37.A N ASP 33.A O no hydrogen 2.940 N/A VAL 38.A N LEU 34.A O no hydrogen 2.972 N/A VAL 38.A N VAL 35.A O no hydrogen 3.298 N/A PHE 39.A N VAL 35.A O no hydrogen 3.122 N/A PHE 40.A N ARG 36.A O no hydrogen 3.210 N/A ARG 51.A NE LEU 159.A O no hydrogen 3.046 N/A ARG 51.A NH2 GLU 172.A OE1 no hydrogen 2.383 N/A TYR 52.A OH TYR 175.A OH no hydrogen 2.383 N/A PHE 53.A N PRO 49.A O no hydrogen 2.862 N/A ASN 54.A N LEU 50.A O no hydrogen 2.872 N/A MET 55.A N TYR 52.A O no hydrogen 2.938 N/A VAL 56.A N PHE 53.A O no hydrogen 3.292 N/A PHE 59.A N MET 55.A O no hydrogen 3.263 N/A GLY 60.A N VAL 56.A O no hydrogen 2.959 N/A ARG 61.A N PRO 57.A O no hydrogen 2.915 N/A ARG 61.A NH1 GLU 120.A OE2 no hydrogen 3.424 N/A ARG 61.A NH2 GLU 120.A OE2 no hydrogen 3.372 N/A LEU 62.A N VAL 58.A O no hydrogen 2.847 N/A LEU 63.A N PHE 59.A O no hydrogen 2.996 N/A GLN 64.A N GLY 60.A O no hydrogen 2.954 N/A ARG 65.A N ARG 61.A O no hydrogen 2.952 N/A ARG 65.A NH1 ALA 115.A O no hydrogen 2.636 N/A HIS 66.A N LEU 62.A O no hydrogen 2.773 N/A HIS 66.A ND1 TYR 71.A OH no hydrogen 2.755 N/A HIS 66.A NE2 ASN 17.A OD1 no hydrogen 2.532 N/A ARG 67.A N LEU 63.A O no hydrogen 2.971 N/A LYS 68.A N GLN 64.A O no hydrogen 3.075 N/A LYS 68.A N ARG 65.A O no hydrogen 3.233 N/A CYS 69.A N ARG 65.A O no hydrogen 2.869 N/A TYR 71.A OH HIS 66.A ND1 no hydrogen 2.755 N/A SER 73.A N ARG 70.A O no hydrogen 3.048 N/A VAL 74.A N ARG 70.A O no hydrogen 3.122 N/A LEU 75.A N TYR 71.A O no hydrogen 2.904 N/A HIS 76.A N SER 72.A O no hydrogen 2.987 N/A ARG 77.A N SER 73.A O no hydrogen 3.126 N/A MET 78.A N VAL 74.A O no hydrogen 2.960 N/A CYS 79.A N LEU 75.A O no hydrogen 2.729 N/A VAL 82.A N GLN 98.A OE1 no hydrogen 2.721 N/A SER 85.A OG ARG 86.A O no hydrogen 2.825 N/A ALA 88.A N SER 85.A O no hydrogen 3.025 N/A GLN 89.A N SER 85.A O no hydrogen 3.134 N/A SER 93.A N ALA 88.A O no hydrogen 2.825 N/A SER 94.A N GLU 91.A O no hydrogen 2.956 N/A SER 94.A OG GLU 91.A O no hydrogen 2.584 N/A LEU 95.A N LEU 92.A O no hydrogen 2.823 N/A ILE 96.A N LEU 92.A O no hydrogen 3.017 N/A GLN 98.A N ARG 212.A O no hydrogen 2.970 N/A GLN 98.A NE2 VAL 82.A O no hydrogen 3.222 N/A CYS 100.A N PHE 210.A O no hydrogen 3.034 N/A CYS 100.A SG ALA 101.A O no hydrogen 3.784 N/A VAL 105.A N ALA 101.A O no hydrogen 2.993 N/A TYR 106.A N PRO 102.A O no hydrogen 2.907 N/A LEU 107.A N HIS 103.A O no hydrogen 2.918 N/A PHE 108.A N ARG 104.A O no hydrogen 2.978 N/A VAL 109.A N VAL 105.A O no hydrogen 3.245 N/A ARG 110.A N TYR 106.A O no hydrogen 2.787 N/A ARG 110.A NH1 GLU 111.A OE1 no hydrogen 3.021 N/A GLU 111.A N LEU 107.A O no hydrogen 2.925 N/A CYS 112.A N PHE 108.A O no hydrogen 2.935 N/A CYS 112.A SG PHE 108.A O no hydrogen 3.425 N/A LEU 113.A N VAL 109.A O no hydrogen 2.941 N/A THR 114.A N ARG 110.A O no hydrogen 3.069 N/A THR 114.A OG1 ARG 110.A O no hydrogen 2.864 N/A ALA 115.A N GLU 111.A O no hydrogen 2.809 N/A VAL 116.A N CYS 112.A O no hydrogen 2.916 N/A VAL 117.A N LEU 113.A O no hydrogen 3.029 N/A LEU 121.A N PRO 118.A O no hydrogen 3.321 N/A GLY 123.A N GLU 119.A O no hydrogen 3.035 N/A SER 124.A OG ASP 155.A OD2 no hydrogen 3.068 N/A HIS 126.A NE2 LYS 150.A O no hydrogen 2.971 N/A ASN 127.A N SER 124.A O no hydrogen 2.986 N/A ASN 127.A N SER 124.A OG no hydrogen 2.887 N/A ASN 127.A ND2 TRP 122.A O no hydrogen 3.155 N/A ASN 127.A ND2 LYS 152.A O no hydrogen 3.119 N/A ARG 128.A N SER 124.A O no hydrogen 3.184 N/A ARG 128.A NE ASP 125.A OD1 no hydrogen 3.109 N/A ARG 128.A NH2 ASP 125.A OD1 no hydrogen 3.173 N/A LEU 129.A N ASP 125.A O no hydrogen 3.004 N/A GLN 130.A N HIS 126.A O no hydrogen 3.241 N/A PHE 131.A N ASN 127.A O no hydrogen 3.157 N/A PHE 132.A N ARG 128.A O no hydrogen 2.894 N/A SER 133.A N LEU 129.A O no hydrogen 3.019 N/A ARG 134.A N GLN 130.A O no hydrogen 3.197 N/A VAL 135.A N PHE 131.A O no hydrogen 2.930 N/A ARG 136.A N PHE 132.A O no hydrogen 2.845 N/A GLY 137.A N SER 133.A O no hydrogen 3.174 N/A PHE 138.A N ARG 134.A O no hydrogen 2.691 N/A LEU 139.A N VAL 135.A O no hydrogen 2.966 N/A LYS 140.A N GLY 137.A O no hydrogen 3.061 N/A SER 141.A N PHE 138.A O no hydrogen 3.408 N/A SER 141.A OG GLY 137.A O no hydrogen 3.060 N/A TRP 149.A NE1 ALA 145.A O no hydrogen 2.367 N/A LYS 150.A N GLN 130.A OE1 no hydrogen 3.025 N/A LYS 152.A N ASN 127.A OD1 no hydrogen 2.663 N/A ASP 155.A N LYS 152.A O no hydrogen 2.915 N/A CYS 156.A N VAL 153.A O no hydrogen 3.364 N/A CYS 156.A SG LEU 121.A O no hydrogen 3.670 N/A CYS 156.A SG TRP 122.A O no hydrogen 3.649 N/A TRP 158.A NE1 LEU 121.A O no hydrogen 2.841 N/A LEU 159.A N CYS 156.A O no hydrogen 3.237 N/A LYS 160.A N ASP 157.A O no hydrogen 2.817 N/A GLU 172.A N PRO 169.A O no hydrogen 2.988 N/A ALA 174.A N PRO 170.A O no hydrogen 3.010 N/A TYR 175.A N SER 171.A O no hydrogen 3.098 N/A TYR 175.A OH TYR 52.A OH no hydrogen 2.383 N/A ARG 176.A N GLU 172.A O no hydrogen 2.672 N/A THR 177.A N LEU 173.A O no hydrogen 2.896 N/A THR 177.A OG1 ALA 174.A O no hydrogen 2.873 N/A ARG 178.A N ALA 174.A O no hydrogen 2.935 N/A ILE 179.A N TYR 175.A O no hydrogen 3.097 N/A LEU 180.A N ARG 176.A O no hydrogen 2.973 N/A SER 181.A N THR 177.A O no hydrogen 2.757 N/A SER 181.A OG THR 177.A O no hydrogen 3.148 N/A SER 181.A OG ARG 178.A O no hydrogen 2.410 N/A GLN 182.A N ARG 178.A O no hydrogen 2.917 N/A GLN 182.A NE2 PHE 39.A O no hydrogen 3.469 N/A PHE 183.A N ILE 179.A O no hydrogen 3.056 N/A LEU 184.A N LEU 180.A O no hydrogen 2.897 N/A THR 185.A N SER 181.A O no hydrogen 2.774 N/A THR 185.A OG1 SER 181.A O no hydrogen 2.415 N/A TRP 186.A N GLN 182.A O no hydrogen 2.995 N/A LEU 187.A N PHE 183.A O no hydrogen 2.750 N/A LEU 188.A N LEU 184.A O no hydrogen 2.974 N/A ASP 189.A N THR 185.A O no hydrogen 2.657 N/A GLY 190.A N TRP 186.A O no hydrogen 2.654 N/A PHE 191.A N TRP 186.A O no hydrogen 2.958 N/A VAL 192.A N LEU 187.A O no hydrogen 2.954 N/A VAL 193.A N LEU 188.A O no hydrogen 3.384 N/A GLY 194.A N GLY 190.A O no hydrogen 3.193 N/A LEU 195.A N PHE 191.A O no hydrogen 2.822 N/A VAL 196.A N VAL 192.A O no hydrogen 3.137 N/A ARG 197.A N VAL 193.A O no hydrogen 2.869 N/A ALA 198.A N LEU 195.A O no hydrogen 3.142 N/A CYS 199.A N LEU 195.A O no hydrogen 3.067 N/A CYS 199.A SG LEU 195.A O no hydrogen 3.519 N/A PHE 200.A N VAL 196.A O no hydrogen 2.965 N/A TYR 201.A N TYR 211.A O no hydrogen 2.935 N/A THR 203.A N ARG 209.A O no hydrogen 3.126 N/A SER 205.A N ALA 207.A O no hydrogen 3.241 N/A ARG 209.A N THR 203.A O no hydrogen 2.970 N/A ARG 209.A NE TYR 211.A OH no hydrogen 3.062 N/A ARG 209.A NH2 TYR 211.A OH no hydrogen 3.075 N/A TYR 211.A N TYR 201.A O no hydrogen 2.826 N/A ARG 212.A NH1 GLU 214.A OE2 no hydrogen 3.459 N/A GLN 213.A NE2 SER 94.A O no hydrogen 3.025 N/A SER 217.A N GLN 213.A O no hydrogen 2.747 N/A SER 217.A OG GLY 8.A O no hydrogen 3.171 N/A LYS 218.A N GLU 214.A O no hydrogen 2.681 N/A LYS 218.A NZ GLU 214.A OE1 no hydrogen 3.209 N/A LEU 219.A N VAL 215.A O no hydrogen 2.941 N/A GLN 220.A N TRP 216.A O no hydrogen 3.112 N/A ASP 221.A N SER 217.A O no hydrogen 3.190 N/A LEU 222.A N LYS 218.A O no hydrogen 2.925 N/A ALA 223.A N LEU 219.A O no hydrogen 2.682 N/A PHE 224.A N GLN 220.A O no hydrogen 2.858 N/A ARG 225.A N ASP 221.A O no hydrogen 3.234 N/A ARG 226.A N LEU 222.A O no hydrogen 3.162 N/A HIS 227.A N ALA 223.A O no hydrogen 2.977 N/A ILE 228.A N PHE 224.A O no hydrogen 3.009 N/A ALA 229.A N ARG 225.A O no hydrogen 3.136 N/A LYS 230.A N ARG 226.A O no hydrogen 2.862 N/A GLY 231.A N HIS 227.A O no hydrogen 3.038 N/A GLU 232.A N ILE 228.A O no hydrogen 3.027 N/A MET 233.A N ALA 229.A O no hydrogen 3.015 N/A GLU 234.A N LYS 230.A O no hydrogen 3.190 N/A GLU 235.A N GLY 231.A O no hydrogen 3.144 N/A LEU 236.A N GLU 232.A O no hydrogen 3.022 N/A LEU 236.A N MET 233.A O no hydrogen 3.016 N/A SER 237.A N MET 233.A O no hydrogen 2.800 N/A