Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8guw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N GLY 7.A O no hydrogen 2.928 N/A PHE 11.A N GLY 7.A O no hydrogen 3.427 N/A ASP 12.A N SER 8.A O no hydrogen 2.946 N/A LEU 13.A N ALA 10.A O no hydrogen 2.935 N/A ALA 15.A N PHE 11.A O no hydrogen 2.838 N/A GLN 16.A N ASP 12.A O no hydrogen 2.611 N/A ASP 17.A N LEU 13.A O no hydrogen 3.095 N/A GLU 18.A N ILE 14.A O no hydrogen 2.814 N/A GLU 19.A N ALA 15.A O no hydrogen 3.001 N/A GLU 20.A N GLN 16.A O no hydrogen 2.860 N/A PHE 21.A N ASP 17.A O no hydrogen 2.622 N/A ASN 22.A N GLU 18.A O no hydrogen 3.294 N/A ALA 30.A N ASP 33.A OD2 no hydrogen 3.039 N/A ASP 33.A N ALA 30.A O no hydrogen 3.191 N/A PHE 34.A N LEU 31.A O no hydrogen 3.170 N/A GLU 35.A N ARG 52.A O no hydrogen 2.852 N/A GLY 37.A N LEU 50.A O no hydrogen 2.585 N/A LEU 40.A N VAL 48.A O no hydrogen 2.862 N/A GLY 43.A N GLY 46.A O no hydrogen 2.797 N/A ASN 47.A N VAL 64.A O no hydrogen 2.949 N/A VAL 48.A N GLY 41.A O no hydrogen 3.027 N/A TYR 49.A N LEU 62.A O no hydrogen 2.902 N/A LEU 50.A N ARG 38.A O no hydrogen 2.950 N/A ALA 51.A N LEU 60.A O no hydrogen 2.913 N/A ARG 52.A N GLU 35.A O no hydrogen 2.905 N/A GLU 53.A N PHE 58.A O no hydrogen 2.997 N/A LYS 54.A N ASP 33.A O no hydrogen 2.989 N/A GLN 55.A N GLU 53.A OE2 no hydrogen 3.239 N/A SER 56.A N GLU 53.A OE1 no hydrogen 2.566 N/A SER 56.A OG GLU 53.A OE1 no hydrogen 2.925 N/A LYS 57.A N GLU 53.A O no hydrogen 2.886 N/A LEU 60.A N ALA 51.A O no hydrogen 2.901 N/A ALA 61.A N LEU 111.A O no hydrogen 2.920 N/A LEU 62.A N TYR 49.A O no hydrogen 2.885 N/A LYS 63.A N LEU 109.A O no hydrogen 2.921 N/A VAL 64.A N ASN 47.A O no hydrogen 2.838 N/A LEU 65.A N VAL 107.A O no hydrogen 2.908 N/A PHE 66.A N PHE 45.A O no hydrogen 2.731 N/A LYS 67.A N THR 105.A O no hydrogen 3.039 N/A LYS 67.A NZ HIS 102.A ND1 no hydrogen 3.514 N/A LYS 67.A NZ ASP 103.A O no hydrogen 2.905 N/A LEU 70.A N PHE 66.A O no hydrogen 3.280 N/A GLU 71.A N LYS 67.A O no hydrogen 2.738 N/A LYS 72.A N ALA 68.A O no hydrogen 2.912 N/A ALA 73.A N GLN 69.A O no hydrogen 2.885 N/A GLY 74.A N GLU 71.A O no hydrogen 3.166 N/A VAL 75.A N LEU 70.A O no hydrogen 3.050 N/A GLN 78.A NE2 GLY 177.A O no hydrogen 3.152 N/A LEU 79.A N VAL 75.A O no hydrogen 2.826 N/A ARG 80.A N GLU 76.A O no hydrogen 2.926 N/A ARG 81.A N HIS 77.A O no hydrogen 2.856 N/A GLU 82.A N GLN 78.A O no hydrogen 2.968 N/A VAL 83.A N LEU 79.A O no hydrogen 2.887 N/A GLU 84.A N ARG 80.A O no hydrogen 2.914 N/A ILE 85.A N ARG 81.A O no hydrogen 2.935 N/A GLN 86.A N GLU 82.A O no hydrogen 2.924 N/A GLN 86.A NE2 LEU 95.A O no hydrogen 3.005 N/A GLN 86.A NE2 ALA 174.A O no hydrogen 3.498 N/A SER 87.A N VAL 83.A O no hydrogen 2.918 N/A SER 87.A OG VAL 83.A O no hydrogen 2.234 N/A ARG 90.A N TYR 147.A OH no hydrogen 2.990 N/A ASN 93.A N HIS 91.A ND1 no hydrogen 2.917 N/A ASN 93.A ND2 LEU 171.A O no hydrogen 3.053 N/A ILE 94.A N HIS 91.A O no hydrogen 3.138 N/A LEU 95.A N ILE 173.A O no hydrogen 2.750 N/A ARG 96.A N GLU 112.A OE1 no hydrogen 3.105 N/A GLY 99.A N ILE 110.A O no hydrogen 3.041 N/A PHE 101.A N TYR 108.A O no hydrogen 2.981 N/A ASP 103.A N ARG 106.A O no hydrogen 2.873 N/A THR 105.A OG1 ALA 104.A O no hydrogen 2.306 N/A ARG 106.A N ASP 103.A O no hydrogen 2.854 N/A ARG 106.A NH1 TYR 108.A OH no hydrogen 3.231 N/A VAL 107.A N LEU 65.A O no hydrogen 2.897 N/A TYR 108.A N PHE 101.A O no hydrogen 2.839 N/A TYR 108.A OH ASP 103.A OD2 no hydrogen 2.532 N/A LEU 109.A N LYS 63.A O no hydrogen 2.860 N/A ILE 110.A N GLY 99.A O no hydrogen 2.857 N/A LEU 111.A N ALA 61.A O no hydrogen 2.892 N/A GLU 112.A N ARG 96.A O no hydrogen 2.690 N/A LEU 116.A N LEU 165.A O no hydrogen 3.146 N/A VAL 119.A N LEU 163.A O no hydrogen 2.737 N/A TYR 120.A N PRO 160.A O no hydrogen 3.063 N/A ARG 121.A N THR 118.A OG1 no hydrogen 3.021 N/A GLU 122.A N THR 118.A O no hydrogen 3.381 N/A LEU 123.A N VAL 119.A O no hydrogen 2.918 N/A GLN 124.A N TYR 120.A O no hydrogen 2.950 N/A LYS 125.A N ARG 121.A O no hydrogen 2.884 N/A LEU 126.A N GLU 122.A O no hydrogen 2.911 N/A LYS 128.A N LEU 126.A O no hydrogen 2.515 N/A PHE 129.A N PHE 216.A O no hydrogen 2.910 N/A GLN 132.A N ASP 130.A OD2 no hydrogen 3.156 N/A ARG 133.A N ASP 130.A OD2 no hydrogen 3.215 N/A ARG 133.A NH1 GLU 122.A OE1 no hydrogen 2.632 N/A ARG 133.A NH2 GLU 122.A OE1 no hydrogen 2.681 N/A ARG 133.A NH2 GLU 122.A OE2 no hydrogen 3.040 N/A THR 134.A N ASP 130.A O no hydrogen 2.988 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.872 N/A ALA 135.A N GLU 131.A O no hydrogen 2.883 N/A THR 136.A N GLN 132.A O no hydrogen 2.928 N/A THR 136.A OG1 GLN 132.A O no hydrogen 2.879 N/A TYR 137.A N ARG 133.A O no hydrogen 2.871 N/A ILE 138.A N THR 134.A O no hydrogen 2.914 N/A THR 139.A N ALA 135.A O no hydrogen 2.885 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.200 N/A THR 139.A OG1 SER 281.A OG no hydrogen 3.229 N/A GLU 140.A N THR 136.A O no hydrogen 2.984 N/A LEU 141.A N TYR 137.A O no hydrogen 2.890 N/A ALA 142.A N ILE 138.A O no hydrogen 2.848 N/A ASN 143.A N THR 139.A O no hydrogen 2.982 N/A ALA 144.A N GLU 140.A O no hydrogen 2.987 N/A LEU 145.A N LEU 141.A O no hydrogen 2.816 N/A SER 146.A N ALA 142.A O no hydrogen 2.865 N/A SER 146.A OG ASN 143.A O no hydrogen 3.090 N/A TYR 147.A N ASN 143.A O no hydrogen 3.007 N/A CYS 148.A N ALA 144.A O no hydrogen 2.905 N/A CYS 148.A SG ALA 144.A O no hydrogen 3.494 N/A HIS 149.A N LEU 145.A O no hydrogen 2.882 N/A HIS 149.A NE2 ASP 205.A OD2 no hydrogen 2.677 N/A SER 150.A N SER 146.A O no hydrogen 2.922 N/A SER 150.A OG TYR 147.A O no hydrogen 2.944 N/A LYS 151.A N TYR 147.A O no hydrogen 3.110 N/A ARG 152.A N HIS 149.A O no hydrogen 2.938 N/A ARG 152.A NH1 PRO 183.A O no hydrogen 2.829 N/A ILE 154.A N VAL 180.A O no hydrogen 3.104 N/A ARG 156.A NE HIS 200.A NE2 no hydrogen 3.076 N/A ARG 156.A NH1 TRP 178.A O no hydrogen 2.712 N/A ASP 157.A N HIS 155.A ND1 no hydrogen 3.011 N/A ASN 162.A N LYS 159.A O no hydrogen 2.875 N/A ASN 162.A ND2 ASP 157.A O no hydrogen 2.479 N/A LEU 163.A N PRO 160.A O no hydrogen 3.319 N/A LEU 164.A N LYS 172.A O no hydrogen 2.840 N/A GLY 166.A N GLU 170.A O no hydrogen 2.906 N/A GLY 169.A N GLY 166.A O no hydrogen 2.867 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.524 N/A LEU 171.A N GLU 140.A OE1 no hydrogen 3.133 N/A LYS 172.A N LEU 164.A O no hydrogen 2.896 N/A LYS 172.A NZ PRO 92.A O no hydrogen 3.009 N/A LYS 172.A NZ GLU 112.A OE2 no hydrogen 2.609 N/A ILE 173.A N ASN 93.A O no hydrogen 2.894 N/A ALA 174.A N ASN 162.A O no hydrogen 2.885 N/A SER 179.A N PHE 176.A O no hydrogen 3.213 N/A VAL 180.A N ILE 154.A O no hydrogen 2.989 N/A HIS 181.A ND1 ARG 152.A O no hydrogen 3.152 N/A THR 186.A OG1 ASP 188.A OD2 no hydrogen 2.608 N/A ASP 188.A N THR 186.A OG1 no hydrogen 2.970 N/A LEU 190.A N LEU 187.A O no hydrogen 2.689 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.904 N/A MET 194.A N PRO 191.A O no hydrogen 3.309 N/A ILE 195.A N PRO 192.A O no hydrogen 3.091 N/A GLU 196.A N PRO 192.A O no hydrogen 3.210 N/A HIS 200.A ND1 ASP 201.A O no hydrogen 2.811 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.497 N/A LYS 203.A N ASP 201.A OD1 no hydrogen 3.323 N/A LYS 203.A NZ ARG 265.A O no hydrogen 3.415 N/A VAL 204.A N ASP 201.A O no hydrogen 3.495 N/A ASP 205.A N GLU 202.A O no hydrogen 2.924 N/A TRP 207.A N LYS 203.A O no hydrogen 3.046 N/A SER 208.A N VAL 204.A O no hydrogen 3.066 N/A LEU 209.A N ASP 205.A O no hydrogen 2.703 N/A GLY 210.A N LEU 206.A O no hydrogen 3.018 N/A VAL 211.A N TRP 207.A O no hydrogen 3.006 N/A LEU 212.A N SER 208.A O no hydrogen 2.709 N/A CYS 213.A N LEU 209.A O no hydrogen 2.774 N/A TYR 214.A N GLY 210.A O no hydrogen 2.941 N/A TYR 214.A OH THR 241.A O no hydrogen 2.828 N/A GLU 215.A N VAL 211.A O no hydrogen 2.814 N/A PHE 216.A N LEU 212.A O no hydrogen 2.735 N/A LEU 217.A N CYS 213.A O no hydrogen 3.121 N/A LEU 217.A N TYR 214.A O no hydrogen 2.952 N/A VAL 218.A N TYR 214.A O no hydrogen 2.840 N/A GLY 219.A N GLU 215.A O no hydrogen 3.190 N/A GLN 229.A N GLN 229.A OE1 no hydrogen 2.656 N/A THR 231.A N THR 227.A O no hydrogen 3.396 N/A THR 231.A OG1 PHE 223.A O no hydrogen 3.019 N/A TYR 232.A N TYR 228.A O no hydrogen 2.651 N/A LYS 233.A N GLN 229.A O no hydrogen 2.835 N/A ARG 234.A N GLU 230.A O no hydrogen 2.874 N/A ILE 235.A N THR 231.A O no hydrogen 2.870 N/A SER 236.A N TYR 232.A O no hydrogen 2.933 N/A ARG 237.A N LYS 233.A O no hydrogen 2.992 N/A VAL 238.A N ILE 235.A O no hydrogen 3.039 N/A GLU 239.A N ARG 234.A O no hydrogen 2.922 N/A VAL 246.A N PRO 243.A O no hydrogen 3.302 N/A THR 247.A OG1 GLU 131.A OE2 no hydrogen 2.530 N/A ARG 251.A N THR 247.A O no hydrogen 3.023 N/A ARG 251.A NE VAL 246.A O no hydrogen 2.665 N/A ARG 251.A NH2 ASP 244.A O no hydrogen 3.283 N/A ARG 251.A NH2 VAL 246.A O no hydrogen 3.376 N/A ASP 252.A N GLU 248.A O no hydrogen 2.870 N/A LEU 253.A N GLY 249.A O no hydrogen 3.000 N/A ILE 254.A N ALA 250.A O no hydrogen 2.988 N/A SER 255.A N ARG 251.A O no hydrogen 2.867 N/A SER 255.A OG ARG 251.A O no hydrogen 2.733 N/A ARG 256.A N ASP 252.A O no hydrogen 2.926 N/A LEU 257.A N LEU 253.A O no hydrogen 2.912 N/A LEU 258.A N ILE 254.A O no hydrogen 2.896 N/A GLN 264.A N ASN 261.A O no hydrogen 2.938 N/A ARG 265.A N PRO 262.A O no hydrogen 2.845 N/A ARG 265.A NE LYS 259.A O no hydrogen 2.791 N/A ARG 265.A NH1 LYS 203.A O no hydrogen 3.135 N/A ARG 265.A NH2 LYS 259.A O no hydrogen 3.183 N/A VAL 271.A N MET 267.A O no hydrogen 3.145 N/A LEU 272.A N LEU 268.A O no hydrogen 2.884 N/A GLU 273.A N ARG 269.A O no hydrogen 3.183 N/A HIS 274.A N VAL 271.A O no hydrogen 3.064 N/A HIS 274.A NE2 ASP 252.A OD2 no hydrogen 2.632 N/A TRP 276.A N HIS 274.A ND1 no hydrogen 3.075 N/A TRP 276.A NE1 GLU 131.A OE2 no hydrogen 3.084 N/A THR 278.A N HIS 274.A O no hydrogen 2.867 N/A THR 278.A OG1 HIS 274.A O no hydrogen 3.519 N/A ALA 279.A N PRO 275.A O no hydrogen 2.882 N/A ASN 280.A N TRP 276.A O no hydrogen 2.979 N/A ASN 280.A N ILE 277.A O no hydrogen 3.231 N/A ASN 280.A ND2 TRP 276.A O no hydrogen 2.666 N/A SER 281.A OG THR 139.A OG1 no hydrogen 3.229 N/A