Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 4.A OE1 no hydrogen 3.095 N/A GLY 7.A N GLN 4.A OE1 no hydrogen 3.117 N/A TRP 9.A N LYS 6.A O no hydrogen 2.989 N/A LYS 18.A NZ GLU 8.A OE1 no hydrogen 3.418 N/A CYS 19.A SG ASN 15.A O no hydrogen 3.615 N/A GLY 20.A N LEU 16.A O no hydrogen 3.171 N/A GLU 21.A N SER 17.A O no hydrogen 2.995 N/A GLU 22.A N LYS 18.A O no hydrogen 2.841 N/A LEU 23.A N CYS 19.A O no hydrogen 3.026 N/A GLY 24.A N GLY 20.A O no hydrogen 2.788 N/A ARG 25.A N GLU 21.A O no hydrogen 2.805 N/A ARG 25.A NE GLU 3.A O no hydrogen 3.215 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.899 N/A ARG 25.A NH2 GLU 3.A O no hydrogen 2.880 N/A LEU 26.A N GLU 22.A O no hydrogen 2.776 N/A LYS 27.A N GLY 24.A O no hydrogen 3.264 N/A LEU 30.A N LEU 26.A O no hydrogen 3.016 N/A LEU 31.A N LYS 27.A O no hydrogen 2.854 N/A ASN 34.A N VAL 29.A O no hydrogen 3.146 N/A THR 44.A N THR 41.A O no hydrogen 2.970 N/A LYS 45.A N LYS 42.A O no hydrogen 2.869 N/A LYS 45.A NZ THR 38.A O no hydrogen 3.285 N/A LYS 45.A NZ ASP 84.A OD2 no hydrogen 3.459 N/A GLN 46.A N LEU 43.A O no hydrogen 3.219 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.754 N/A ILE 49.A N LYS 45.A O no hydrogen 3.137 N/A LEU 50.A N GLN 46.A O no hydrogen 2.972 N/A ALA 51.A N GLN 47.A O no hydrogen 2.527 N/A ARG 52.A N LEU 48.A O no hydrogen 2.632 N/A ASP 53.A N ILE 49.A O no hydrogen 3.376 N/A LEU 55.A N ALA 51.A O no hydrogen 3.037 N/A GLU 56.A N ARG 52.A O no hydrogen 2.469 N/A ILE 57.A N ASP 53.A O no hydrogen 3.029 N/A GLY 58.A N ILE 54.A O no hydrogen 2.933 N/A ALA 59.A N LEU 55.A O no hydrogen 3.264 N/A GLN 60.A N GLU 56.A O no hydrogen 3.321 N/A TRP 61.A N ILE 57.A O no hydrogen 2.690 N/A SER 62.A N GLY 58.A O no hydrogen 2.661 N/A SER 62.A OG GLY 58.A O no hydrogen 2.843 N/A ILE 63.A N ALA 59.A O no hydrogen 3.112 N/A LEU 64.A N GLN 60.A O no hydrogen 3.301 N/A ARG 65.A N TRP 61.A O no hydrogen 2.940 N/A LYS 66.A N ILE 63.A O no hydrogen 3.241 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 3.000 N/A PHE 71.A N ASP 67.A O no hydrogen 3.286 N/A GLU 72.A N ILE 68.A O no hydrogen 3.171 N/A ARG 73.A N PRO 69.A O no hydrogen 3.202 N/A ARG 73.A N SER 70.A O no hydrogen 3.034 N/A TYR 74.A N SER 70.A O no hydrogen 3.093 N/A MET 75.A N PHE 71.A O no hydrogen 3.327 N/A ALA 76.A N GLU 72.A O no hydrogen 3.099 N/A GLN 77.A N ARG 73.A O no hydrogen 3.202 N/A LEU 78.A N TYR 74.A O no hydrogen 3.175 N/A LYS 79.A N MET 75.A O no hydrogen 2.611 N/A CYS 80.A N ALA 76.A O no hydrogen 3.069 N/A CYS 80.A N GLN 77.A O no hydrogen 2.893 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.372 N/A TYR 81.A N GLN 77.A O no hydrogen 3.012 N/A TYR 82.A OH GLU 56.A OE2 no hydrogen 3.348 N/A PHE 83.A N LYS 79.A O no hydrogen 3.255 N/A ASP 84.A N TYR 81.A O no hydrogen 3.331 N/A LYS 86.A N ASP 84.A OD2 no hydrogen 3.094 N/A SER 92.A OG ASP 53.A OD1 no hydrogen 2.536 N/A SER 92.A OG GLU 56.A OE1 no hydrogen 2.612 N/A SER 92.A OG GLU 56.A OE2 no hydrogen 2.948 N/A ALA 93.A N SER 92.A OG no hydrogen 2.688 N/A HIS 96.A N ALA 93.A O no hydrogen 3.459 N/A HIS 96.A ND1 ALA 93.A O no hydrogen 3.029 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.706 N/A LEU 98.A N TYR 94.A O no hydrogen 3.350 N/A LEU 99.A N MET 95.A O no hydrogen 3.398 N/A LEU 101.A N GLN 97.A O no hydrogen 2.620 N/A ASN 102.A N LEU 98.A O no hydrogen 3.434 N/A LEU 104.A N GLY 100.A O no hydrogen 2.761 N/A PHE 105.A N LEU 101.A O no hydrogen 2.873 N/A LEU 106.A N ASN 102.A O no hydrogen 3.101 N/A LEU 107.A N LEU 103.A O no hydrogen 3.067 N/A SER 108.A N LEU 104.A O no hydrogen 2.965 N/A SER 108.A OG LEU 104.A O no hydrogen 3.009 N/A SER 108.A OG PHE 166.A O no hydrogen 3.448 N/A GLN 109.A N PHE 105.A O no hydrogen 3.336 N/A ASN 110.A N LEU 107.A O no hydrogen 3.170 N/A ARG 121.A NH1 GLU 118.A OE2 no hydrogen 3.543 N/A LEU 122.A N LEU 119.A O no hydrogen 3.236 N/A ASP 126.A N PRO 123.A O no hydrogen 3.352 N/A THR 129.A N LYS 125.A O no hydrogen 2.775 N/A ASN 130.A N THR 129.A OG1 no hydrogen 2.602 N/A ILE 133.A N ASN 130.A O no hydrogen 2.727 N/A LYS 134.A N ASN 130.A O no hydrogen 3.077 N/A HIS 135.A N VAL 131.A O no hydrogen 3.159 N/A VAL 137.A N ILE 133.A O no hydrogen 3.507 N/A SER 138.A N LYS 134.A O no hydrogen 3.073 N/A LEU 139.A N HIS 135.A O no hydrogen 2.610 N/A GLU 140.A N PRO 136.A O no hydrogen 2.700 N/A GLN 141.A N VAL 137.A O no hydrogen 3.351 N/A TYR 142.A N SER 138.A O no hydrogen 3.258 N/A LEU 143.A N LEU 139.A O no hydrogen 3.083 N/A MET 144.A N GLN 141.A O no hydrogen 3.285 N/A GLU 145.A N TYR 142.A O no hydrogen 3.102 N/A VAL 151.A N SER 147.A OG no hydrogen 2.218 N/A PHE 152.A N TYR 148.A O no hydrogen 3.337 N/A LEU 153.A N ASN 149.A O no hydrogen 3.137 N/A ALA 154.A N LYS 150.A O no hydrogen 3.007 N/A GLY 156.A N LEU 153.A O no hydrogen 3.214 N/A SER 162.A OG GLN 60.A OE1 no hydrogen 3.086 N/A ILE 167.A N TYR 163.A O no hydrogen 2.869 N/A LEU 170.A N PHE 166.A O no hydrogen 2.692 N/A LEU 171.A N ILE 167.A O no hydrogen 3.077 N/A THR 173.A N ILE 169.A O no hydrogen 3.176 N/A THR 173.A OG1 SER 108.A O no hydrogen 3.472 N/A THR 173.A OG1 ASN 110.A OD1 no hydrogen 2.566 N/A ILE 174.A N LEU 170.A O no hydrogen 3.154 N/A ARG 175.A N LEU 171.A O no hydrogen 2.467 N/A ASP 176.A N ASP 172.A O no hydrogen 3.129 N/A GLU 177.A N ILE 174.A O no hydrogen 2.978 N/A ILE 178.A N ARG 175.A O no hydrogen 3.427 N/A CYS 181.A N GLU 177.A O no hydrogen 2.561 N/A CYS 181.A SG GLU 177.A OE1 no hydrogen 3.206 N/A ILE 189.A N TYR 222.A O no hydrogen 3.296 N/A ALA 194.A N LEU 190.A O no hydrogen 3.414 N/A ALA 194.A N PHE 191.A O no hydrogen 3.242 N/A THR 195.A N PHE 191.A O no hydrogen 3.349 N/A THR 195.A OG1 PHE 191.A O no hydrogen 3.134 N/A ARG 196.A N THR 192.A O no hydrogen 3.022 N/A LEU 198.A N ALA 194.A O no hydrogen 3.291 N/A PHE 199.A N THR 195.A O no hydrogen 2.799 N/A THR 207.A OG1 PRO 203.A O no hydrogen 3.442 N/A ASP 208.A N LYS 204.A O no hydrogen 2.691 N/A TYR 209.A N LYS 205.A O no hydrogen 2.801 N/A ALA 210.A N MET 206.A O no hydrogen 3.007 N/A LYS 211.A N THR 207.A O no hydrogen 3.334 N/A LYS 212.A N ASP 208.A O no hydrogen 2.725 N/A ARG 213.A N TYR 209.A O no hydrogen 2.654 N/A TYR 222.A N ILE 189.A O no hydrogen 3.042 N/A SER 224.A N GLU 187.A O no hydrogen 3.176 N/A SER 224.A OG GLU 183.A OE1 no hydrogen 3.042 N/A SER 224.A OG GLN 228.A OE1 no hydrogen 3.329 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.641 N/A THR 235.A OG1 ASP 234.A OD2 no hydrogen 2.698 N/A SER 239.A OG THR 236.A O no hydrogen 3.103 N/A SER 239.A OG ILE 237.A O no hydrogen 3.558 N/A THR 240.A N ILE 237.A O no hydrogen 2.627 N/A THR 240.A OG1 ILE 237.A O no hydrogen 2.588 N/A LEU 242.A N PRO 238.A O no hydrogen 2.927 N/A ALA 243.A N SER 239.A O no hydrogen 3.449 N/A ALA 243.A N THR 240.A O no hydrogen 2.816 N/A LYS 244.A N THR 240.A O no hydrogen 3.210 N/A GLN 245.A N GLU 241.A O no hydrogen 2.861 N/A VAL 246.A N LEU 242.A O no hydrogen 3.336 N/A ILE 247.A N LYS 244.A O no hydrogen 3.218 N/A TYR 249.A N GLN 245.A O no hydrogen 3.213 N/A ALA 250.A N VAL 246.A O no hydrogen 2.810 N/A ARG 251.A N ILE 247.A O no hydrogen 3.068 N/A GLN 252.A N GLU 248.A O no hydrogen 2.866 N/A LEU 253.A N TYR 249.A O no hydrogen 3.220 N/A GLU 254.A N ALA 250.A O no hydrogen 3.240 N/A GLU 254.A N ARG 251.A O no hydrogen 2.978 N/A MET 255.A N GLN 252.A O no hydrogen 3.273 N/A