Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 210.A O no hydrogen 2.873 N/A ALA 6.A N ASP 28.A O no hydrogen 2.956 N/A VAL 7.A N PHE 208.A O no hydrogen 2.623 N/A GLU 8.A N GLY 26.A O no hydrogen 2.620 N/A LEU 9.A N ILE 206.A O no hydrogen 2.683 N/A ASP 10.A N HIS 24.A O no hydrogen 2.778 N/A THR 11.A N ASP 204.A O no hydrogen 2.922 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.817 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.080 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 2.828 N/A THR 15.A OG1 ASP 16.A OD1 no hydrogen 3.481 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.375 N/A ILE 17.A N ASN 14.A O no hydrogen 3.017 N/A GLY 18.A N THR 15.A O no hydrogen 3.051 N/A HIS 24.A N ASP 10.A O no hydrogen 2.940 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.775 N/A ILE 25.A N ALA 38.A O no hydrogen 2.984 N/A GLY 26.A N GLU 8.A O no hydrogen 2.635 N/A ILE 27.A N LYS 36.A O no hydrogen 3.090 N/A ASP 28.A N ALA 6.A O no hydrogen 2.784 N/A LYS 30.A N ILE 4.A O no hydrogen 2.680 N/A SER 31.A OG ASN 233.A O no hydrogen 3.237 N/A SER 31.A OG ASN 233.A OXT no hydrogen 2.603 N/A ARG 33.A N SER 31.A OG no hydrogen 2.729 N/A ARG 33.A NE ALA 232.A O no hydrogen 2.566 N/A ARG 33.A NH2 ASP 16.A O no hydrogen 3.521 N/A ARG 33.A NH2 ALA 232.A O no hydrogen 3.483 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.571 N/A LYS 35.A N ILE 27.A O no hydrogen 2.765 N/A ALA 38.A N ILE 25.A O no hydrogen 3.004 N/A TRP 40.A N PRO 23.A O no hydrogen 2.510 N/A GLY 45.A N ILE 195.A O no hydrogen 2.956 N/A LYS 46.A N GLN 43.A O no hydrogen 3.198 N/A ALA 48.A N PHE 193.A O no hydrogen 2.684 N/A THR 49.A N SER 66.A O no hydrogen 2.816 N/A ALA 50.A N PHE 191.A O no hydrogen 2.718 N/A HIS 51.A N VAL 64.A O no hydrogen 2.860 N/A ILE 52.A N ALA 189.A O no hydrogen 2.910 N/A ILE 53.A N SER 62.A O no hydrogen 2.783 N/A TYR 54.A N PHE 187.A O no hydrogen 2.983 N/A SER 56.A N ALA 185.A O no hydrogen 2.531 N/A SER 56.A OG ALA 185.A O no hydrogen 3.301 N/A GLY 58.A N ASN 55.A OD1 no hydrogen 2.497 N/A LYS 59.A N ASN 55.A O no hydrogen 2.856 N/A LYS 59.A NZ SER 56.A O no hydrogen 3.425 N/A LYS 59.A NZ ASP 80.A OD1 no hydrogen 3.189 N/A LEU 61.A N TYR 77.A O no hydrogen 2.633 N/A SER 62.A N ILE 53.A O no hydrogen 2.897 N/A SER 62.A OG SER 76.A OG no hydrogen 2.546 N/A ALA 63.A N VAL 75.A O no hydrogen 2.801 N/A VAL 64.A N HIS 51.A O no hydrogen 2.842 N/A VAL 65.A N ALA 73.A O no hydrogen 2.810 N/A SER 66.A N THR 49.A O no hydrogen 2.887 N/A TYR 67.A N ASP 71.A O no hydrogen 2.901 N/A ASN 69.A ND2 GLN 43.A OE1 no hydrogen 2.869 N/A ALA 70.A N TYR 67.A O no hydrogen 2.896 N/A ALA 73.A N VAL 65.A O no hydrogen 2.977 N/A THR 74.A OG1 ALA 63.A O no hydrogen 2.796 N/A VAL 75.A N ALA 63.A O no hydrogen 2.903 N/A SER 76.A OG SER 62.A OG no hydrogen 2.546 N/A TYR 77.A N LEU 61.A O no hydrogen 2.782 N/A VAL 79.A N LYS 59.A O no hydrogen 2.622 N/A LEU 81.A N TYR 54.A OH no hydrogen 2.890 N/A ASN 83.A N ASP 80.A OD2 no hydrogen 3.397 N/A VAL 84.A N LEU 81.A O no hydrogen 2.920 N/A LEU 85.A N LEU 81.A O no hydrogen 2.747 N/A VAL 89.A N VAL 175.A O no hydrogen 2.926 N/A ARG 90.A N SER 211.A O no hydrogen 2.708 N/A ARG 90.A NE PHE 171.A O no hydrogen 3.395 N/A ARG 90.A NE TYR 172.A O no hydrogen 3.278 N/A ARG 90.A NH1 MET 213.A O no hydrogen 3.017 N/A ARG 90.A NH2 TYR 172.A O no hydrogen 2.778 N/A GLY 92.A N PHE 209.A O no hydrogen 2.849 N/A LEU 93.A N ALA 169.A O no hydrogen 2.809 N/A SER 94.A N THR 207.A O no hydrogen 2.884 N/A SER 94.A OG LEU 226.A O no hydrogen 3.161 N/A ALA 95.A N GLY 167.A O no hydrogen 2.825 N/A THR 96.A N GLY 205.A O no hydrogen 3.332 N/A THR 96.A OG1 GLY 223.A O no hydrogen 2.524 N/A THR 97.A N SER 165.A O no hydrogen 2.865 N/A THR 97.A OG1 GLN 162.A O no hydrogen 2.723 N/A GLY 98.A N TYR 100.A O no hydrogen 2.973 N/A LYS 101.A N ASP 199.A OD2 no hydrogen 2.982 N/A THR 103.A N LYS 196.A O no hydrogen 2.845 N/A THR 103.A OG1 LEU 194.A O no hydrogen 3.064 N/A THR 103.A OG1 LYS 196.A O no hydrogen 3.321 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.471 N/A THR 105.A N LEU 194.A O no hydrogen 3.222 N/A THR 105.A OG1 GLN 151.A OE1 no hydrogen 2.431 N/A ILE 106.A N LEU 150.A O no hydrogen 2.662 N/A LEU 107.A N THR 192.A O no hydrogen 2.819 N/A SER 108.A OG THR 192.A OG1 no hydrogen 2.703 N/A TRP 109.A N PHE 126.A O no hydrogen 2.773 N/A SER 110.A N THR 190.A O no hydrogen 2.610 N/A PHE 111.A N PHE 124.A O no hydrogen 2.687 N/A THR 112.A N ASP 188.A O no hydrogen 2.742 N/A THR 112.A OG1 HIS 123.A ND1 no hydrogen 2.634 N/A SER 113.A N LEU 122.A O no hydrogen 2.850 N/A LYS 114.A N SER 186.A O no hydrogen 2.771 N/A LEU 115.A N ASN 120.A O no hydrogen 2.822 N/A LYS 116.A N VAL 184.A O no hydrogen 2.858 N/A ASN 120.A N LEU 115.A O no hydrogen 2.570 N/A LEU 122.A N SER 113.A O no hydrogen 2.969 N/A HIS 123.A ND1 THR 112.A OG1 no hydrogen 2.634 N/A PHE 124.A N PHE 111.A O no hydrogen 2.923 N/A THR 125.A OG1 HIS 123.A NE2 no hydrogen 2.938 N/A PHE 126.A N TRP 109.A O no hydrogen 2.710 N/A PHE 129.A N GLY 148.A O no hydrogen 2.864 N/A THR 130.A N GLN 133.A OE1 no hydrogen 2.900 N/A GLN 133.A NE2 ASP 135.A OD1 no hydrogen 2.888 N/A LYS 134.A NZ ASP 132.A OD2 no hydrogen 2.941 N/A LEU 136.A N GLN 133.A O no hydrogen 3.230 N/A ILE 137.A N LEU 170.A O no hydrogen 2.624 N/A GLN 139.A N ARG 168.A O no hydrogen 2.877 N/A GLN 139.A NE2 SER 215.A O no hydrogen 2.727 N/A ASP 141.A N VAL 166.A O no hydrogen 2.710 N/A ALA 142.A N GLN 139.A O no hydrogen 3.449 N/A THR 143.A N GLN 151.A O no hydrogen 3.130 N/A THR 144.A OG1 THR 130.A O no hydrogen 2.649 N/A ASP 145.A N ASN 149.A O no hydrogen 2.741 N/A SER 146.A OG ASP 147.A OD1 no hydrogen 3.430 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.267 N/A GLY 148.A N ASP 145.A O no hydrogen 2.861 N/A LEU 150.A N ILE 106.A O no hydrogen 3.054 N/A GLN 151.A N THR 143.A O no hydrogen 2.839 N/A GLN 151.A NE2 ASP 145.A OD2 no hydrogen 3.535 N/A LEU 152.A N ASN 104.A O no hydrogen 2.907 N/A THR 153.A OG1 ASN 104.A OD1 no hydrogen 2.939 N/A ARG 154.A N SER 165.A OG no hydrogen 2.994 N/A SER 156.A N THR 160.A O no hydrogen 2.869 N/A ASP 158.A N SER 156.A OG no hydrogen 3.155 N/A GLY 159.A N SER 156.A O no hydrogen 2.370 N/A THR 160.A N SER 156.A OG no hydrogen 3.191 N/A THR 160.A N ASP 158.A OD1 no hydrogen 2.630 N/A THR 160.A OG1 ASP 158.A OD1 no hydrogen 2.253 N/A GLN 162.A N ARG 154.A O no hydrogen 2.794 N/A GLN 162.A NE2 THR 160.A O no hydrogen 3.183 N/A GLN 162.A NE2 PRO 161.A O no hydrogen 3.010 N/A ASN 164.A N GLY 98.A O no hydrogen 2.841 N/A SER 165.A N THR 97.A OG1 no hydrogen 2.910 N/A SER 165.A OG ASP 141.A OD1 no hydrogen 2.379 N/A VAL 166.A N ASP 141.A OD1 no hydrogen 3.194 N/A GLY 167.A N ALA 95.A O no hydrogen 2.918 N/A ARG 168.A N GLN 139.A O no hydrogen 2.845 N/A ARG 168.A NE GLY 227.A O no hydrogen 2.844 N/A ARG 168.A NH1 GLN 139.A OE1 no hydrogen 2.966 N/A ARG 168.A NH1 SER 215.A OG no hydrogen 3.144 N/A ARG 168.A NH2 GLY 227.A O no hydrogen 2.684 N/A ALA 169.A N LEU 93.A O no hydrogen 2.914 N/A LEU 170.A N ILE 137.A O no hydrogen 2.908 N/A PHE 171.A N VAL 91.A O no hydrogen 2.924 N/A TYR 172.A N ASP 135.A O no hydrogen 2.544 N/A VAL 175.A N VAL 89.A O no hydrogen 2.697 N/A HIS 176.A NE2 GLU 87.A OE1 no hydrogen 2.776 N/A ILE 177.A N GLU 87.A O no hydrogen 2.522 N/A TRP 178.A NE1 LEU 85.A O no hydrogen 2.562 N/A SER 180.A N GLU 179.A OE2 no hydrogen 3.042 N/A ALA 182.A N GLU 179.A O no hydrogen 3.052 N/A VAL 183.A N LYS 116.A O no hydrogen 3.165 N/A VAL 184.A N LYS 116.A O no hydrogen 3.297 N/A ALA 185.A N SER 56.A OG no hydrogen 2.762 N/A SER 186.A N LYS 114.A O no hydrogen 2.979 N/A PHE 187.A N TYR 54.A O no hydrogen 2.815 N/A ASP 188.A N THR 112.A O no hydrogen 2.722 N/A ALA 189.A N ILE 52.A O no hydrogen 2.781 N/A THR 190.A N SER 110.A O no hydrogen 2.820 N/A PHE 191.A N ALA 50.A O no hydrogen 2.967 N/A THR 192.A N SER 108.A O no hydrogen 3.062 N/A THR 192.A OG1 SER 108.A OG no hydrogen 2.703 N/A PHE 193.A N ALA 48.A O no hydrogen 2.721 N/A LEU 194.A N THR 105.A O no hydrogen 2.795 N/A LYS 196.A N THR 103.A OG1 no hydrogen 2.632 N/A SER 197.A N ASP 44.A OD1 no hydrogen 2.600 N/A SER 197.A OG LYS 101.A O no hydrogen 2.438 N/A SER 197.A OG ASP 199.A O no hydrogen 3.180 N/A ASP 204.A N THR 96.A O no hydrogen 2.901 N/A ILE 206.A N LEU 9.A O no hydrogen 2.903 N/A THR 207.A N SER 94.A O no hydrogen 2.626 N/A PHE 208.A N VAL 7.A O no hydrogen 2.808 N/A PHE 209.A N GLY 92.A O no hydrogen 2.748 N/A ILE 210.A N VAL 5.A O no hydrogen 2.569 N/A SER 211.A N ARG 90.A O no hydrogen 2.934 N/A SER 211.A OG ARG 90.A O no hydrogen 3.526 N/A SER 211.A OG ASN 212.A O no hydrogen 2.937 N/A ASN 212.A N THR 3.A O no hydrogen 3.230 N/A ASN 212.A ND2 THR 3.A O no hydrogen 3.040 N/A SER 215.A N ASN 212.A O no hydrogen 2.926 N/A SER 215.A OG ASP 2.A OD2 no hydrogen 2.860 N/A SER 221.A N PRO 218.A O no hydrogen 2.865 N/A SER 221.A OG PRO 218.A O no hydrogen 2.371 N/A LEU 225.A N GLY 222.A O no hydrogen 3.193 N/A LEU 226.A N GLY 223.A O no hydrogen 2.948 N/A GLY 227.A N SER 221.A O no hydrogen 2.801 N/A LEU 228.A N LEU 225.A O no hydrogen 2.866 N/A ASN 233.A N ASP 231.A OD1 no hydrogen 2.747 N/A