Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ux8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ILE 120.A O no hydrogen 2.749 N/A LYS 7.A NZ VAL 121.A O no hydrogen 3.006 N/A LYS 7.A NZ GLU 124.A OE1 no hydrogen 2.785 N/A ALA 8.A N GLN 53.A O no hydrogen 2.955 N/A VAL 9.A N ALA 127.A O no hydrogen 2.686 N/A PHE 10.A N ILE 55.A O no hydrogen 2.866 N/A VAL 12.A N VAL 57.A O no hydrogen 3.027 N/A PHE 19.A N GLY 16.A O no hydrogen 2.822 N/A LEU 20.A N THR 17.A O no hydrogen 3.434 N/A THR 23.A N PHE 19.A O no hydrogen 3.426 N/A THR 23.A OG1 GLY 16.A O no hydrogen 2.866 N/A LYS 24.A N PRO 21.A O no hydrogen 3.081 N/A LYS 28.A NZ ASP 132.A OD2 no hydrogen 2.547 N/A MET 30.A N PRO 27.A O no hydrogen 2.763 N/A LEU 31.A N LYS 28.A O no hydrogen 3.125 N/A VAL 33.A N ARG 36.A O no hydrogen 2.876 N/A ASP 35.A N VAL 33.A O no hydrogen 2.987 N/A LEU 38.A N LEU 31.A O no hydrogen 3.046 N/A ILE 39.A N GLU 29.A O no hydrogen 3.258 N/A GLN 40.A NE2 ASP 44.A OD1 no hydrogen 3.226 N/A GLN 40.A NE2 ASP 44.A OD2 no hydrogen 3.119 N/A GLN 40.A NE2 GLY 91.A O no hydrogen 3.122 N/A TYR 41.A N PRO 37.A O no hydrogen 3.400 N/A TYR 41.A OH VAL 33.A O no hydrogen 2.851 N/A ALA 42.A N LEU 38.A O no hydrogen 3.145 N/A VAL 43.A N ILE 39.A O no hydrogen 2.757 N/A ASP 44.A N GLN 40.A O no hydrogen 2.887 N/A GLU 45.A N TYR 41.A O no hydrogen 3.007 N/A ALA 46.A N ALA 42.A O no hydrogen 3.110 N/A VAL 47.A N VAL 43.A O no hydrogen 2.860 N/A GLU 48.A N ASP 44.A O no hydrogen 2.990 N/A ALA 49.A N GLU 45.A O no hydrogen 3.147 N/A ALA 49.A N ALA 46.A O no hydrogen 2.905 N/A GLY 50.A N VAL 47.A O no hydrogen 3.027 N/A ILE 51.A N ALA 46.A O no hydrogen 3.069 N/A GLU 52.A N ARG 6.A O no hydrogen 3.298 N/A GLN 53.A NE2 MET 54.A O no hydrogen 3.365 N/A MET 54.A N ASN 98.A O no hydrogen 2.722 N/A ILE 55.A N ALA 8.A O no hydrogen 2.872 N/A PHE 56.A N ALA 100.A O no hydrogen 2.728 N/A VAL 57.A N PHE 10.A O no hydrogen 3.222 N/A THR 58.A N VAL 102.A O no hydrogen 2.984 N/A ARG 60.A NH1 GLN 105.A O no hydrogen 2.849 N/A ARG 60.A NH2 GLN 105.A O no hydrogen 2.716 N/A LYS 62.A N ARG 60.A O no hydrogen 2.876 N/A LYS 62.A NZ VAL 12.A O no hydrogen 3.436 N/A LYS 62.A NZ GLY 14.A O no hydrogen 3.176 N/A LYS 62.A NZ GLU 29.A OE1 no hydrogen 2.682 N/A LEU 65.A N LYS 62.A O no hydrogen 3.276 N/A GLU 66.A N SER 63.A O no hydrogen 2.877 N/A ASP 67.A N SER 63.A O no hydrogen 2.893 N/A HIS 68.A N ALA 64.A O no hydrogen 2.924 N/A HIS 68.A NE2 GLN 40.A OE1 no hydrogen 2.779 N/A ASP 70.A N ASP 67.A O no hydrogen 3.108 N/A ILE 71.A N ASP 70.A OD1 no hydrogen 2.722 N/A ALA 72.A N GLU 76.A OE2 no hydrogen 3.344 N/A GLU 76.A N ALA 72.A O no hydrogen 3.011 N/A ALA 77.A N TYR 73.A O no hydrogen 3.134 N/A THR 78.A N GLU 74.A O no hydrogen 2.927 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.777 N/A MET 79.A N LEU 75.A O no hydrogen 2.889 N/A ALA 80.A N GLU 76.A O no hydrogen 3.079 N/A ALA 81.A N ALA 77.A O no hydrogen 3.009 N/A ARG 82.A N MET 79.A O no hydrogen 2.747 N/A GLY 83.A N ALA 80.A O no hydrogen 3.025 N/A LYS 84.A N MET 79.A O no hydrogen 3.030 N/A ASP 87.A N SER 85.A OG no hydrogen 3.087 N/A LEU 89.A N LEU 86.A O no hydrogen 2.861 N/A ASP 90.A N ASP 87.A O no hydrogen 2.934 N/A THR 92.A N LEU 89.A O no hydrogen 2.928 N/A THR 92.A OG1 LEU 89.A O no hydrogen 2.832 N/A ASN 98.A N LYS 95.A O no hydrogen 2.918 N/A ASN 98.A ND2 GLU 52.A O no hydrogen 2.243 N/A ALA 100.A N MET 54.A O no hydrogen 2.861 N/A VAL 102.A N PHE 56.A O no hydrogen 2.927 N/A GLN 104.A N THR 58.A O no hydrogen 2.934 N/A GLU 106.A N GLN 104.A O no hydrogen 2.656 N/A ALA 113.A N GLY 109.A O no hydrogen 3.002 N/A VAL 114.A N LEU 110.A O no hydrogen 2.931 N/A TRP 115.A N GLY 111.A O no hydrogen 2.863 N/A CYS 116.A N HIS 112.A O no hydrogen 3.123 N/A CYS 116.A N ALA 113.A O no hydrogen 2.976 N/A CYS 116.A SG HIS 112.A O no hydrogen 3.004 N/A ALA 117.A N VAL 114.A O no hydrogen 3.001 N/A ARG 118.A N TRP 115.A O no hydrogen 3.082 N/A ILE 120.A N ALA 117.A O no hydrogen 2.932 N/A VAL 121.A N ALA 117.A O no hydrogen 3.001 N/A GLY 122.A N ARG 118.A O no hydrogen 2.917 N/A PHE 126.A N LEU 184.A O no hydrogen 2.848 N/A ALA 127.A N LYS 7.A O no hydrogen 2.877 N/A VAL 128.A N TYR 182.A O no hydrogen 2.828 N/A LEU 129.A N VAL 9.A O no hydrogen 3.064 N/A LEU 130.A N GLY 180.A O no hydrogen 2.987 N/A ASP 133.A N LEU 130.A O no hydrogen 2.995 N/A PHE 134.A N TYR 220.A O no hydrogen 3.023 N/A PHE 136.A N THR 218.A O no hydrogen 2.872 N/A LEU 142.A N GLU 45.A OE2 no hydrogen 3.248 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.490 N/A GLN 144.A N GLY 140.A O no hydrogen 3.106 N/A GLN 144.A NE2 GLN 216.A O no hydrogen 3.603 N/A MET 145.A N CYS 141.A O no hydrogen 2.904 N/A VAL 146.A N LEU 142.A O no hydrogen 2.685 N/A ASP 147.A N LYS 143.A O no hydrogen 2.895 N/A ALA 148.A N GLN 144.A O no hydrogen 3.284 N/A TYR 149.A N MET 145.A O no hydrogen 2.881 N/A TYR 149.A OH LYS 3.A O no hydrogen 2.802 N/A TYR 149.A OH GLN 185.A OE1 no hydrogen 3.217 N/A ASN 150.A N VAL 146.A O no hydrogen 3.028 N/A LYS 151.A N ALA 148.A O no hydrogen 3.202 N/A VAL 152.A N ALA 148.A O no hydrogen 3.018 N/A GLY 153.A N TYR 149.A O no hydrogen 2.618 N/A ASN 155.A N PRO 209.A O no hydrogen 2.808 N/A LEU 156.A N ILE 183.A O no hydrogen 2.977 N/A ILE 157.A N HIS 211.A O no hydrogen 3.135 N/A CYS 158.A N ARG 181.A O no hydrogen 3.096 N/A CYS 158.A SG VAL 213.A O no hydrogen 3.847 N/A ALA 159.A N VAL 213.A O no hydrogen 2.669 N/A GLU 160.A N SER 177.A O no hydrogen 2.822 N/A ILE 162.A N ASN 175.A O no hydrogen 2.589 N/A GLY 165.A N GLU 173.A O no hydrogen 3.112 N/A THR 166.A OG1 GLU 173.A OE2 no hydrogen 3.071 N/A ASP 168.A N LEU 171.A O no hydrogen 2.978 N/A GLU 173.A N THR 166.A O no hydrogen 3.102 N/A VAL 174.A N PHE 210.A O no hydrogen 3.224 N/A SER 177.A N GLU 160.A O no hydrogen 2.290 N/A SER 177.A OG GLU 160.A O no hydrogen 2.871 N/A ILE 179.A N CYS 158.A O no hydrogen 2.807 N/A GLY 180.A N ASP 133.A OD1 no hydrogen 2.768 N/A ARG 181.A N ILE 179.A O no hydrogen 2.538 N/A ARG 181.A NE GLU 45.A OE2 no hydrogen 2.684 N/A ARG 181.A NH1 LEU 130.A O no hydrogen 2.961 N/A ARG 181.A NH1 GLY 180.A O no hydrogen 3.466 N/A ARG 181.A NH2 GLU 45.A OE1 no hydrogen 2.849 N/A ARG 181.A NH2 GLU 45.A OE2 no hydrogen 3.091 N/A TYR 182.A N VAL 128.A O no hydrogen 2.884 N/A ILE 183.A N LEU 156.A O no hydrogen 2.940 N/A LEU 184.A N PHE 126.A O no hydrogen 2.671 N/A VAL 188.A N GLN 185.A O no hydrogen 2.873 N/A MET 189.A N PRO 186.A O no hydrogen 3.049 N/A ARG 190.A N PRO 186.A O no hydrogen 3.338 N/A ILE 191.A N GLU 187.A O no hydrogen 3.087 N/A LEU 192.A N VAL 188.A O no hydrogen 3.155 N/A GLU 193.A N MET 189.A O no hydrogen 2.857 N/A ASN 194.A N ARG 190.A O no hydrogen 2.992 N/A GLN 195.A N ILE 191.A O no hydrogen 3.279 N/A GLN 195.A NE2 ILE 191.A O no hydrogen 3.369 N/A GLY 196.A N GLU 193.A O no hydrogen 2.947 N/A ALA 200.A N THR 198.A O no hydrogen 2.299 N/A MET 201.A N THR 198.A O no hydrogen 2.671 N/A ARG 203.A N ALA 200.A O no hydrogen 3.130 N/A MET 204.A N MET 201.A O no hydrogen 2.739 N/A ILE 205.A N GLN 202.A O no hydrogen 2.992 N/A GLN 208.A NE2 ASN 155.A OD1 no hydrogen 2.988 N/A HIS 211.A N ASN 155.A O no hydrogen 3.029 N/A GLY 212.A N THR 172.A O no hydrogen 2.944 N/A VAL 213.A N ILE 157.A O no hydrogen 2.653 N/A THR 214.A N VAL 170.A O no hydrogen 3.163 N/A THR 214.A OG1 VAL 170.A O no hydrogen 2.902 N/A GLN 216.A N GLN 144.A OE1 no hydrogen 2.882 N/A GLN 216.A NE2 THR 214.A O no hydrogen 3.246 N/A THR 218.A N PHE 136.A O no hydrogen 2.914 N/A ARG 219.A NH2 ASP 133.A OD2 no hydrogen 3.284 N/A TYR 220.A N PHE 134.A O no hydrogen 2.800 N/A CYS 222.A N ASP 132.A O no hydrogen 2.888 N/A GLY 223.A N ASP 221.A OD1 no hydrogen 2.650 N/A ASP 224.A N ASP 221.A O no hydrogen 3.172 N/A GLY 227.A N ASP 224.A OD1 no hydrogen 2.987 N/A PHE 228.A N ASP 224.A O no hydrogen 3.135 N/A ILE 229.A N LYS 225.A O no hydrogen 3.068 N/A GLN 230.A N ALA 226.A O no hydrogen 2.943 N/A ALA 231.A N GLY 227.A O no hydrogen 2.796 N/A ASN 232.A N PHE 228.A O no hydrogen 3.088 N/A ASN 232.A ND2 PRO 32.A O no hydrogen 3.263 N/A ASN 232.A ND2 PHE 228.A O no hydrogen 3.142 N/A LEU 233.A N ILE 229.A O no hydrogen 3.006 N/A ALA 234.A N GLN 230.A O no hydrogen 2.876 N/A VAL 235.A N ALA 231.A O no hydrogen 3.052 N/A ALA 236.A N ASN 232.A O no hydrogen 3.048 N/A LEU 237.A N LEU 233.A O no hydrogen 3.002 N/A SER 238.A N VAL 235.A O no hydrogen 2.950 N/A SER 238.A OG VAL 235.A O no hydrogen 2.587 N/A ARG 239.A N ALA 236.A O no hydrogen 3.147 N/A ARG 239.A NH1 ASP 35.A OD2 no hydrogen 2.621 N/A LEU 242.A N ARG 239.A O no hydrogen 2.939 N/A GLU 243.A N ARG 239.A O no hydrogen 2.787 N/A VAL 246.A N LEU 242.A O no hydrogen 2.919 N/A ARG 247.A N GLU 243.A O no hydrogen 2.705 N/A ARG 247.A NE GLU 243.A OE2 no hydrogen 3.257 N/A ALA 248.A N PRO 244.A O no hydrogen 3.060 N/A PHE 249.A N ALA 245.A O no hydrogen 3.081 N/A ALA 250.A N VAL 246.A O no hydrogen 2.844 N/A VAL 251.A N ARG 247.A O no hydrogen 2.995 N/A LYS 252.A N ALA 248.A O no hydrogen 3.394 N/A ALA 253.A N PHE 249.A O no hydrogen 2.853 N/A LEU 254.A N ALA 250.A O no hydrogen 3.000 N/A LEU 254.A N VAL 251.A O no hydrogen 3.110 N/A GLY 255.A N LYS 252.A O no hydrogen 3.369 N/A