Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x8t_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 15.A N ARG 11.A O no hydrogen 3.303 N/A ARG 16.A N ASP 12.A O no hydrogen 2.852 N/A GLN 17.A N VAL 13.A O no hydrogen 3.033 N/A GLN 17.A N ALA 14.A O no hydrogen 3.302 N/A LEU 18.A N ALA 15.A O no hydrogen 3.206 N/A ALA 19.A N ARG 16.A O no hydrogen 3.171 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.135 N/A THR 24.A OG1 VAL 25.A O no hydrogen 2.979 N/A GLN 27.A NE2 VAL 25.A O no hydrogen 3.013 N/A THR 32.A N GLU 126.A OE2 no hydrogen 3.258 N/A THR 32.A OG1 GLU 126.A OE1 no hydrogen 2.442 N/A THR 32.A OG1 GLU 126.A OE2 no hydrogen 3.482 N/A ARG 34.A NH1 GLU 122.A OE1 no hydrogen 3.044 N/A ARG 34.A NH1 GLU 126.A OE2 no hydrogen 2.349 N/A ARG 34.A NH2 GLU 122.A OE1 no hydrogen 3.412 N/A ARG 38.A NH2 PRO 33.A O no hydrogen 2.253 N/A LEU 39.A N TRP 35.A O no hydrogen 2.906 N/A LEU 39.A N LEU 36.A O no hydrogen 3.081 N/A LEU 40.A N LEU 36.A O no hydrogen 3.061 N/A TRP 42.A NE1 VAL 37.A O no hydrogen 3.142 N/A THR 43.A N GLY 244.A O no hydrogen 2.692 N/A VAL 45.A N TYR 246.A O no hydrogen 2.884 N/A TYR 50.A N TYR 87.A O no hydrogen 3.048 N/A ARG 51.A NE GLU 86.A OE2 no hydrogen 3.083 N/A ARG 51.A NH2 GLU 86.A OE2 no hydrogen 3.387 N/A VAL 52.A N ARG 85.A O no hydrogen 3.112 N/A GLN 54.A NE2 LEU 284.A O no hydrogen 3.378 N/A LYS 56.A N ASP 79.A O no hydrogen 2.740 N/A ILE 81.A N GLN 54.A O no hydrogen 3.075 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.442 N/A ARG 85.A NH1 ASN 143.A OD1 no hydrogen 2.588 N/A ARG 85.A NH2 GLU 137.A O no hydrogen 3.188 N/A ARG 85.A NH2 ASN 143.A OD1 no hydrogen 3.058 N/A TYR 87.A N TYR 50.A O no hydrogen 2.746 N/A LEU 89.A N GLY 48.A O no hydrogen 3.245 N/A SER 90.A N CYS 279.A O no hydrogen 3.442 N/A SER 90.A OG CYS 279.A O no hydrogen 3.407 N/A VAL 92.A N LEU 277.A O no hydrogen 3.223 N/A THR 94.A N VAL 275.A O no hydrogen 2.974 N/A VAL 96.A N TYR 273.A O no hydrogen 2.775 N/A VAL 98.A N ALA 271.A O no hydrogen 2.821 N/A THR 100.A N ALA 269.A O no hydrogen 3.069 N/A THR 100.A OG1 ALA 269.A O no hydrogen 3.337 N/A SER 103.A N HIS 99.A O no hydrogen 3.297 N/A SER 103.A OG HIS 99.A O no hydrogen 3.285 N/A SER 103.A OG THR 100.A O no hydrogen 3.310 N/A ASP 104.A N THR 100.A O no hydrogen 2.901 N/A LEU 105.A N ARG 101.A O no hydrogen 2.899 N/A TYR 106.A N ILE 102.A O no hydrogen 3.177 N/A SER 107.A OG SER 103.A O no hydrogen 2.326 N/A HIS 110.A NE2 LYS 23.A O no hydrogen 2.945 N/A GLN 112.A NE2 TYR 106.A O no hydrogen 2.509 N/A ARG 114.A NE GLU 115.A OE2 no hydrogen 2.916 N/A ARG 114.A NH2 GLU 115.A OE2 no hydrogen 2.428 N/A GLU 115.A N ASP 111.A O no hydrogen 3.226 N/A GLN 116.A N GLN 112.A O no hydrogen 2.973 N/A LEU 117.A N ILE 113.A O no hydrogen 2.922 N/A ARG 118.A N ARG 114.A O no hydrogen 2.906 N/A ARG 118.A NE GLU 115.A OE1 no hydrogen 2.618 N/A ARG 118.A NH2 PRO 26.A O no hydrogen 3.424 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 2.593 N/A LEU 119.A N GLU 115.A O no hydrogen 2.984 N/A THR 120.A N GLN 116.A O no hydrogen 3.018 N/A THR 120.A OG1 GLN 116.A O no hydrogen 2.882 N/A ILE 121.A N LEU 117.A O no hydrogen 2.901 N/A GLU 122.A N ARG 118.A O no hydrogen 2.995 N/A ILE 123.A N LEU 119.A O no hydrogen 3.051 N/A MET 124.A N THR 120.A O no hydrogen 2.912 N/A LYS 125.A N ILE 121.A O no hydrogen 2.907 N/A GLU 126.A N GLU 122.A O no hydrogen 3.013 N/A ARG 127.A N ILE 123.A O no hydrogen 3.024 N/A GLN 128.A N MET 124.A O no hydrogen 2.861 N/A GLU 129.A N LYS 125.A O no hydrogen 2.987 N/A SER 130.A N GLU 126.A O no hydrogen 3.031 N/A GLU 131.A N ARG 127.A O no hydrogen 2.912 N/A LEU 132.A N GLN 128.A O no hydrogen 2.899 N/A ILE 133.A N GLU 129.A O no hydrogen 3.103 N/A ASN 134.A N SER 130.A O no hydrogen 2.864 N/A ASN 134.A ND2 SER 130.A O no hydrogen 3.098 N/A ASN 134.A ND2 LYS 220.A O no hydrogen 2.841 N/A SER 135.A N GLU 131.A O no hydrogen 3.008 N/A GLU 137.A N SER 135.A OG no hydrogen 3.306 N/A LEU 140.A N LEU 132.A O no hydrogen 3.365 N/A LEU 141.A N ILE 133.A O no hydrogen 3.394 N/A ASN 142.A N GLY 139.A O no hydrogen 3.170 N/A ASN 143.A N GLY 139.A O no hydrogen 3.136 N/A ASN 143.A ND2 GLU 137.A O no hydrogen 3.487 N/A ASN 143.A ND2 GLY 139.A O no hydrogen 2.971 N/A GLN 148.A N ALA 145.A O no hydrogen 3.063 N/A VAL 150.A N VAL 291.A O no hydrogen 2.767 N/A THR 152.A N ASP 293.A O no hydrogen 3.348 N/A THR 152.A OG1 ASN 294.A O no hydrogen 2.759 N/A THR 158.A N ASP 161.A OD2 no hydrogen 3.222 N/A ASP 161.A N THR 158.A O no hydrogen 3.172 N/A ASP 163.A N PRO 159.A O no hydrogen 2.945 N/A GLU 164.A N ASP 160.A O no hydrogen 2.921 N/A LEU 165.A N ASP 161.A O no hydrogen 2.987 N/A LEU 166.A N LEU 162.A O no hydrogen 2.927 N/A ILE 167.A N ASP 163.A O no hydrogen 2.906 N/A ARG 168.A N GLU 164.A O no hydrogen 3.078 N/A ARG 168.A NE GLY 147.A O no hydrogen 3.245 N/A ARG 168.A NH1 GLU 164.A OE1 no hydrogen 2.949 N/A VAL 169.A N LEU 165.A O no hydrogen 3.166 N/A TRP 170.A N ILE 167.A O no hydrogen 3.386 N/A LYS 171.A NZ ASP 287.A OD2 no hydrogen 3.204 N/A ALA 174.A N LEU 233.A O no hydrogen 2.818 N/A PHE 176.A N PRO 214.A O no hydrogen 2.652 N/A LEU 177.A N LEU 231.A O no hydrogen 2.925 N/A ALA 178.A N ILE 216.A O no hydrogen 3.010 N/A GLN 181.A N HIS 179.A ND1 no hydrogen 3.326 N/A ILE 183.A N HIS 179.A O no hydrogen 3.052 N/A ALA 184.A N PRO 180.A O no hydrogen 2.970 N/A ALA 185.A N GLN 181.A O no hydrogen 2.921 N/A PHE 186.A N ALA 182.A O no hydrogen 2.929 N/A GLY 187.A N ILE 183.A O no hydrogen 2.952 N/A ARG 188.A N ALA 184.A O no hydrogen 2.941 N/A ARG 188.A NE GLN 299.A O no hydrogen 3.207 N/A ARG 188.A NH2 VAL 297.A O no hydrogen 3.175 N/A ARG 188.A NH2 GLN 299.A O no hydrogen 2.898 N/A GLU 189.A N ALA 185.A O no hydrogen 2.974 N/A CYS 190.A N PHE 186.A O no hydrogen 2.914 N/A CYS 190.A SG PHE 186.A O no hydrogen 3.658 N/A THR 191.A N GLY 187.A O no hydrogen 2.900 N/A THR 191.A OG1 GLY 187.A O no hydrogen 2.913 N/A ARG 192.A N ARG 188.A O no hydrogen 2.953 N/A ARG 193.A N GLU 189.A O no hydrogen 3.251 N/A ARG 193.A NH1 GLU 189.A O no hydrogen 3.222 N/A ARG 193.A NH1 GLU 189.A OE1 no hydrogen 2.606 N/A VAL 200.A N PHE 207.A O no hydrogen 3.185 N/A LEU 202.A N SER 205.A O no hydrogen 2.720 N/A SER 205.A N LEU 202.A O no hydrogen 2.882 N/A PHE 207.A N VAL 200.A O no hydrogen 2.992 N/A THR 209.A N ALA 198.A O no hydrogen 3.024 N/A THR 209.A OG1 ALA 198.A O no hydrogen 2.978 N/A TRP 210.A N VAL 213.A O no hydrogen 3.119 N/A ARG 211.A NE ASP 163.A OD1 no hydrogen 3.397 N/A ARG 211.A NH2 ASP 163.A OD2 no hydrogen 3.440 N/A VAL 213.A N TRP 210.A O no hydrogen 3.220 N/A LEU 215.A N ILE 208.A O no hydrogen 2.511 N/A ILE 216.A N PHE 176.A O no hydrogen 2.778 N/A SER 218.A N ALA 178.A O no hydrogen 2.950 N/A SER 218.A OG GLU 129.A OE2 no hydrogen 3.072 N/A LYS 220.A NZ GLU 126.A OE1 no hydrogen 3.261 N/A LYS 220.A NZ ASP 219.A OD1 no hydrogen 3.390 N/A VAL 221.A N SER 218.A O no hydrogen 3.370 N/A GLU 224.A N GLY 226.A O no hydrogen 2.942 N/A THR 228.A N VAL 295.A O no hydrogen 2.847 N/A THR 228.A OG1 PRO 222.A O no hydrogen 2.941 N/A THR 228.A OG1 LYS 229.A O no hydrogen 3.509 N/A LYS 229.A N THR 228.A OG1 no hydrogen 2.635 N/A ILE 230.A N LEU 292.A O no hydrogen 3.080 N/A LEU 231.A N LEU 177.A O no hydrogen 3.005 N/A LEU 232.A N ALA 290.A O no hydrogen 2.832 N/A LEU 233.A N PHE 175.A O no hydrogen 3.141 N/A ARG 234.A N ALA 288.A O no hydrogen 2.873 N/A ARG 234.A NH1 ASP 287.A OD1 no hydrogen 3.202 N/A ARG 234.A NH2 ARG 239.A O no hydrogen 2.798 N/A GLY 236.A N VAL 242.A O no hydrogen 3.021 N/A ARG 239.A NE VAL 235.A O no hydrogen 3.194 N/A ARG 239.A NH2 VAL 235.A O no hydrogen 3.212 N/A GLN 240.A N GLU 237.A O no hydrogen 3.364 N/A GLY 241.A N GLY 236.A O no hydrogen 2.777 N/A VAL 242.A N ARG 234.A O no hydrogen 2.740 N/A VAL 243.A N ALA 282.A O no hydrogen 3.051 N/A GLY 244.A N HIS 41.A O no hydrogen 2.648 N/A LEU 245.A N SER 280.A O no hydrogen 3.082 N/A TYR 246.A N THR 43.A O no hydrogen 3.308 N/A GLN 247.A NE2 GLU 46.A O no hydrogen 3.030 N/A GLN 254.A N LEU 258.A O no hydrogen 2.853 N/A LEU 258.A N GLY 255.A O no hydrogen 3.381 N/A SER 259.A N SER 276.A O no hydrogen 2.969 N/A ARG 261.A N LEU 274.A O no hydrogen 2.873 N/A MET 263.A N SER 272.A O no hydrogen 2.937 N/A ASN 266.A N LEU 270.A O no hydrogen 3.149 N/A ALA 269.A N ASN 266.A O no hydrogen 3.085 N/A LEU 270.A N ASN 266.A OD1 no hydrogen 2.703 N/A ALA 271.A N VAL 98.A O no hydrogen 2.914 N/A SER 272.A N GLY 264.A O no hydrogen 3.052 N/A SER 272.A OG ASP 97.A OD1 no hydrogen 2.619 N/A TYR 273.A N VAL 96.A O no hydrogen 2.798 N/A LEU 274.A N ARG 261.A O no hydrogen 2.748 N/A VAL 275.A N THR 94.A O no hydrogen 2.941 N/A SER 276.A N SER 259.A O no hydrogen 2.906 N/A SER 276.A OG ASN 93.A OD1 no hydrogen 2.897 N/A LEU 277.A N VAL 92.A O no hydrogen 3.088 N/A TYR 278.A N GLY 257.A O no hydrogen 2.898 N/A CYS 279.A N SER 90.A O no hydrogen 3.467 N/A CYS 279.A SG SER 280.A O no hydrogen 3.630 N/A SER 280.A N LEU 245.A O no hydrogen 2.975 N/A ALA 282.A N VAL 243.A O no hydrogen 2.988 N/A LEU 284.A N GLY 241.A O no hydrogen 3.152 N/A THR 285.A OG1 GLN 240.A O no hydrogen 2.599 N/A THR 285.A OG1 ASP 287.A OD1 no hydrogen 3.335 N/A ALA 288.A N THR 285.A O no hydrogen 3.242 N/A ALA 290.A N LEU 232.A O no hydrogen 3.043 N/A VAL 291.A N GLN 148.A O no hydrogen 3.059 N/A LEU 292.A N ILE 230.A O no hydrogen 2.712 N/A ASP 293.A N VAL 150.A O no hydrogen 2.643 N/A VAL 295.A N THR 228.A O no hydrogen 3.124 N/A ASP 296.A N GLY 155.A O no hydrogen 2.514 N/A THR 298.A N ASP 296.A OD1 no hydrogen 3.447 N/A THR 298.A OG1 ASP 296.A OD1 no hydrogen 3.099 N/A GLN 299.A NE2 ASP 296.A OD2 no hydrogen 3.106 N/A HIS 301.A NE2 GLU 189.A OE1 no hydrogen 3.336 N/A