Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6adl_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N ALA 107.A O no hydrogen 2.898 N/A TYR 11.A N VAL 109.A O no hydrogen 2.550 N/A PHE 12.A N SER 46.A O no hydrogen 2.945 N/A ILE 13.A N ILE 111.A O no hydrogen 2.786 N/A LEU 14.A N ILE 48.A O no hydrogen 2.660 N/A LYS 16.A N PHE 50.A O no hydrogen 3.077 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.066 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.408 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.213 N/A SER 17.A OG SER 19.A OG no hydrogen 2.583 N/A GLY 18.A N GLY 81.A O no hydrogen 3.360 N/A SER 19.A N SER 17.A OG no hydrogen 3.150 N/A SER 19.A OG SER 17.A OG no hydrogen 2.583 N/A HIS 23.A N VAL 20.A O no hydrogen 3.082 N/A TRP 24.A NE1 LEU 74.A O no hydrogen 2.854 N/A ILE 27.A N HIS 23.A O no hydrogen 3.143 N/A TYR 28.A N TRP 24.A O no hydrogen 2.714 N/A TYR 28.A OH LEU 71.A O no hydrogen 2.842 N/A TYR 29.A N ASN 25.A O no hydrogen 3.051 N/A PHE 30.A N GLU 26.A O no hydrogen 3.213 N/A VAL 31.A N ILE 27.A O no hydrogen 2.940 N/A GLU 32.A N TYR 28.A O no hydrogen 3.028 N/A GLN 33.A N TYR 29.A O no hydrogen 3.254 N/A LEU 34.A N VAL 31.A O no hydrogen 3.110 N/A ALA 35.A N GLU 32.A O no hydrogen 3.104 N/A HIS 36.A N GLU 32.A O no hydrogen 2.717 N/A LEU 43.A N SER 40.A O no hydrogen 3.212 N/A ARG 44.A N PHE 8.A O no hydrogen 3.307 N/A ARG 44.A NH1 GLU 99.A OE1 no hydrogen 3.262 N/A MET 45.A N THR 61.A O no hydrogen 2.937 N/A SER 46.A N LEU 10.A O no hydrogen 3.088 N/A SER 46.A OG MET 58.A O no hydrogen 2.569 N/A SER 46.A OG GLN 95.A OE1 no hydrogen 3.477 N/A PHE 47.A N MET 58.A O no hydrogen 3.130 N/A ILE 48.A N PHE 12.A O no hydrogen 2.620 N/A VAL 49.A N THR 55.A O no hydrogen 2.934 N/A PHE 50.A N LEU 14.A O no hydrogen 3.091 N/A SER 51.A OG GLY 80.A O no hydrogen 3.259 N/A GLY 54.A N GLU 87.A OE1 no hydrogen 3.202 N/A THR 55.A N VAL 49.A O no hydrogen 2.919 N/A THR 55.A OG1 ARG 53.A O no hydrogen 2.985 N/A LEU 57.A N PHE 47.A O no hydrogen 2.672 N/A MET 58.A N PHE 47.A O no hydrogen 2.979 N/A THR 61.A N MET 45.A O no hydrogen 3.214 N/A ARG 64.A NH2 PHE 38.A O no hydrogen 2.431 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 3.189 N/A ILE 67.A N ASP 63.A O no hydrogen 3.326 N/A ARG 68.A N ARG 64.A O no hydrogen 3.217 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 3.269 N/A GLN 69.A N GLU 65.A O no hydrogen 3.023 N/A GLY 70.A N GLN 66.A O no hydrogen 2.753 N/A LEU 71.A N ILE 67.A O no hydrogen 2.799 N/A GLU 72.A N ARG 68.A O no hydrogen 3.242 N/A GLU 73.A N GLY 70.A O no hydrogen 3.045 N/A LEU 74.A N GLY 70.A O no hydrogen 3.201 N/A GLN 75.A N LEU 71.A O no hydrogen 3.308 N/A LYS 76.A N GLU 73.A O no hydrogen 3.239 N/A LYS 76.A NZ GLU 72.A O no hydrogen 2.884 N/A VAL 77.A N LEU 74.A O no hydrogen 3.524 N/A GLY 80.A N LYS 16.A O no hydrogen 2.814 N/A GLU 87.A N TYR 84.A O no hydrogen 3.241 N/A GLY 88.A N TYR 84.A O no hydrogen 3.366 N/A GLU 90.A N HIS 86.A O no hydrogen 3.229 N/A ARG 91.A NH1 GLU 94.A OE1 no hydrogen 2.777 N/A ARG 91.A NH1 GLU 94.A OE2 no hydrogen 3.317 N/A ARG 91.A NH2 GLY 54.A O no hydrogen 2.848 N/A SER 93.A N PHE 89.A O no hydrogen 2.920 N/A SER 93.A OG PHE 89.A O no hydrogen 3.015 N/A GLU 94.A N GLU 90.A O no hydrogen 2.899 N/A GLN 95.A N ALA 92.A O no hydrogen 2.979 N/A ILE 96.A N ALA 92.A O no hydrogen 2.897 N/A TYR 97.A N SER 93.A O no hydrogen 3.405 N/A GLU 99.A N GLN 95.A O no hydrogen 3.078 N/A GLU 99.A N ILE 96.A O no hydrogen 3.181 N/A ASN 100.A ND2 LEU 136.A O no hydrogen 3.265 N/A ILE 110.A N ILE 139.A O no hydrogen 2.764 N/A ILE 111.A N TYR 11.A O no hydrogen 2.851 N/A ALA 112.A N TYR 141.A O no hydrogen 2.972 N/A GLY 116.A N SER 19.A OG no hydrogen 3.327 N/A PHE 123.A N HIS 119.A O no hydrogen 2.961 N/A SER 126.A N LEU 122.A O no hydrogen 3.250 N/A SER 126.A OG LEU 122.A O no hydrogen 2.916 N/A GLU 127.A N PHE 123.A O no hydrogen 2.821 N/A ARG 128.A N PHE 124.A O no hydrogen 2.941 N/A GLU 129.A N TYR 125.A O no hydrogen 2.711 N/A ALA 130.A N SER 126.A O no hydrogen 3.071 N/A ASN 131.A N GLU 127.A O no hydrogen 3.113 N/A ARG 132.A N ARG 128.A O no hydrogen 2.795 N/A SER 133.A N GLU 129.A O no hydrogen 2.907 N/A SER 133.A OG SER 93.A OG no hydrogen 2.679 N/A SER 133.A OG GLU 129.A O no hydrogen 3.060 N/A ARG 134.A N ALA 130.A O no hydrogen 2.841 N/A ARG 134.A NH1 ILE 156.A O no hydrogen 2.410 N/A ARG 134.A NH2 ASN 131.A OD1 no hydrogen 2.381 N/A ASP 135.A N ASN 131.A O no hydrogen 3.042 N/A GLY 137.A N ARG 134.A O no hydrogen 3.151 N/A ILE 139.A N SER 108.A O no hydrogen 2.909 N/A TYR 141.A N ILE 110.A O no hydrogen 2.668 N/A GLY 144.A N PHE 164.A O no hydrogen 2.472 N/A ASN 149.A N GLU 117.A OE2 no hydrogen 2.542 N/A LEU 153.A N ASN 149.A O no hydrogen 3.478 N/A ALA 154.A N THR 151.A O no hydrogen 3.197 N/A ALA 157.A N LEU 153.A O no hydrogen 3.160 N/A SER 159.A OG HIS 162.A ND1 no hydrogen 2.864 N/A HIS 162.A ND1 SER 159.A OG no hydrogen 2.864 N/A VAL 163.A N LYS 160.A O no hydrogen 3.451 N/A PHE 164.A N ALA 142.A O no hydrogen 3.343 N/A VAL 166.A N GLY 144.A O no hydrogen 2.731 N/A GLY 169.A N VAL 166.A O no hydrogen 3.051 N/A ALA 172.A N ASP 168.A O no hydrogen 2.693 N/A LEU 173.A N GLY 169.A O no hydrogen 2.717 N/A GLY 175.A N ALA 172.A O no hydrogen 3.197 N/A SER 179.A N ILE 176.A O no hydrogen 3.237 N/A LEU 181.A N ILE 177.A O no hydrogen 3.440 N/A LYS 182.A N HIS 178.A O no hydrogen 3.044 N/A LYS 183.A N ILE 180.A O no hydrogen 2.802 N/A SER 184.A N ILE 180.A O no hydrogen 2.536 N/A SER 184.A OG ILE 180.A O no hydrogen 3.386 N/A SER 184.A OG LEU 181.A O no hydrogen 3.438 N/A CYS 185.A SG TYR 5.A O no hydrogen 3.300 N/A