Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 216.A OD1 no hydrogen 2.651 N/A VAL 5.A N ILE 214.A O no hydrogen 2.932 N/A ALA 6.A N ASP 28.A O no hydrogen 2.946 N/A VAL 7.A N PHE 212.A O no hydrogen 2.809 N/A GLU 8.A N GLY 26.A O no hydrogen 2.796 N/A LEU 9.A N ILE 210.A O no hydrogen 2.618 N/A ASP 10.A N HIS 24.A O no hydrogen 2.784 N/A THR 11.A N ASP 208.A O no hydrogen 3.033 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.576 N/A THR 11.A OG1 GLU 102.A OE2 no hydrogen 3.549 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.110 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 3.012 N/A ILE 17.A N ASN 14.A O no hydrogen 2.982 N/A GLY 18.A N THR 15.A O no hydrogen 3.072 N/A ASP 19.A N ASN 14.A O no hydrogen 3.300 N/A HIS 24.A N ASP 10.A O no hydrogen 2.939 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.771 N/A ILE 25.A N ALA 38.A O no hydrogen 3.026 N/A GLY 26.A N GLU 8.A O no hydrogen 2.806 N/A ILE 27.A N LYS 36.A O no hydrogen 2.830 N/A ASP 28.A N ALA 6.A O no hydrogen 2.908 N/A LYS 30.A N ILE 4.A O no hydrogen 2.656 N/A SER 31.A OG ASN 237.A O no hydrogen 3.531 N/A SER 31.A OG ASN 237.A OXT no hydrogen 2.538 N/A ARG 33.A N SER 31.A OG no hydrogen 2.974 N/A ARG 33.A NE ALA 236.A O no hydrogen 2.667 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.616 N/A LYS 35.A N ILE 27.A O no hydrogen 2.697 N/A LYS 36.A NZ SER 76.A O no hydrogen 3.352 N/A ALA 38.A N ILE 25.A O no hydrogen 2.987 N/A TRP 40.A N PRO 23.A O no hydrogen 2.849 N/A MET 42.A N TRP 40.A O no hydrogen 2.805 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.281 N/A ASN 44.A ND2 SER 201.A O no hydrogen 3.011 N/A GLY 45.A N ILE 199.A O no hydrogen 2.688 N/A LYS 46.A N GLN 43.A O no hydrogen 2.940 N/A GLY 48.A N PHE 197.A O no hydrogen 2.809 N/A THR 49.A N SER 66.A O no hydrogen 2.870 N/A ALA 50.A N PHE 195.A O no hydrogen 2.759 N/A HIS 51.A N VAL 64.A O no hydrogen 2.778 N/A ILE 52.A N ALA 193.A O no hydrogen 2.781 N/A ILE 53.A N SER 62.A O no hydrogen 2.799 N/A TYR 54.A N PHE 191.A O no hydrogen 2.894 N/A TYR 54.A OH VAL 79.A O no hydrogen 3.079 N/A SER 56.A N ALA 189.A O no hydrogen 2.540 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.491 N/A GLY 58.A N ASN 55.A OD1 no hydrogen 2.732 N/A LYS 59.A N ASN 55.A O no hydrogen 2.820 N/A LYS 59.A NZ SER 56.A O no hydrogen 3.109 N/A LEU 61.A N TYR 77.A O no hydrogen 2.865 N/A SER 62.A N ILE 53.A O no hydrogen 2.837 N/A SER 62.A OG SER 76.A OG no hydrogen 2.740 N/A ALA 63.A N VAL 75.A O no hydrogen 2.682 N/A VAL 64.A N HIS 51.A O no hydrogen 2.902 N/A VAL 65.A N ALA 73.A O no hydrogen 2.984 N/A SER 66.A N THR 49.A O no hydrogen 2.806 N/A TYR 67.A N ASP 71.A O no hydrogen 3.055 N/A ASP 71.A N ASN 69.A OD1 no hydrogen 2.695 N/A ALA 73.A N VAL 65.A O no hydrogen 2.942 N/A VAL 75.A N ALA 63.A O no hydrogen 2.843 N/A SER 76.A OG SER 62.A OG no hydrogen 2.740 N/A TYR 77.A N LEU 61.A O no hydrogen 2.801 N/A VAL 79.A N LYS 59.A O no hydrogen 2.978 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.080 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.226 N/A ASN 83.A N ASP 80.A O no hydrogen 2.945 N/A VAL 84.A N LEU 81.A O no hydrogen 2.975 N/A LEU 85.A N LEU 81.A O no hydrogen 3.016 N/A VAL 89.A N VAL 179.A O no hydrogen 2.891 N/A ARG 90.A N SER 215.A O no hydrogen 2.846 N/A ARG 90.A NE TYR 176.A O no hydrogen 2.944 N/A ARG 90.A NH1 ILE 217.A O no hydrogen 2.708 N/A ARG 90.A NH2 TYR 176.A O no hydrogen 2.816 N/A GLY 92.A N PHE 213.A O no hydrogen 2.771 N/A LEU 93.A N ALA 173.A O no hydrogen 2.751 N/A SER 94.A N ALA 211.A O no hydrogen 2.859 N/A SER 94.A OG LEU 230.A O no hydrogen 2.560 N/A ALA 95.A N GLY 171.A O no hydrogen 2.957 N/A SER 96.A N GLY 209.A O no hydrogen 3.193 N/A SER 96.A OG GLY 227.A O no hydrogen 2.485 N/A THR 97.A N SER 169.A O no hydrogen 2.802 N/A THR 97.A OG1 GLN 166.A O no hydrogen 2.614 N/A GLY 98.A N TYR 100.A O no hydrogen 2.848 N/A LYS 101.A N ASP 203.A OD1 no hydrogen 2.823 N/A LYS 101.A NZ ASP 203.A OD2 no hydrogen 2.625 N/A THR 103.A N LYS 200.A O no hydrogen 2.649 N/A THR 103.A OG1 LEU 198.A O no hydrogen 3.109 N/A THR 103.A OG1 LYS 200.A O no hydrogen 3.384 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.390 N/A THR 105.A N LEU 198.A O no hydrogen 3.340 N/A THR 105.A OG1 GLU 155.A OE1 no hydrogen 2.643 N/A THR 105.A OG1 GLU 155.A OE2 no hydrogen 3.565 N/A ILE 106.A N LEU 154.A O no hydrogen 2.646 N/A LEU 107.A N THR 196.A O no hydrogen 2.815 N/A SER 108.A OG THR 196.A OG1 no hydrogen 3.310 N/A TRP 109.A N PHE 130.A O no hydrogen 2.862 N/A SER 110.A N THR 194.A O no hydrogen 2.808 N/A PHE 111.A N PHE 128.A O no hydrogen 2.870 N/A THR 112.A N ASP 192.A O no hydrogen 2.764 N/A THR 112.A OG1 HIS 127.A ND1 no hydrogen 2.798 N/A SER 113.A N LEU 126.A O no hydrogen 2.702 N/A LYS 114.A N SER 190.A O no hydrogen 2.666 N/A LEU 115.A N ASN 124.A O no hydrogen 2.868 N/A LYS 116.A N VAL 188.A O no hydrogen 2.804 N/A THR 123.A N HIS 121.A O no hydrogen 2.855 N/A THR 123.A OG1 HIS 121.A O no hydrogen 3.021 N/A ASN 124.A N LEU 115.A O no hydrogen 2.663 N/A LEU 126.A N SER 113.A O no hydrogen 3.033 N/A HIS 127.A ND1 PHE 111.A O no hydrogen 3.048 N/A HIS 127.A ND1 THR 112.A OG1 no hydrogen 2.798 N/A PHE 128.A N PHE 111.A O no hydrogen 2.996 N/A PHE 130.A N TRP 109.A O no hydrogen 2.716 N/A PHE 133.A N GLY 152.A O no hydrogen 2.810 N/A SER 134.A N GLN 137.A OE1 no hydrogen 2.853 N/A SER 134.A OG ASP 136.A O no hydrogen 3.562 N/A GLN 137.A NE2 ASP 139.A OD1 no hydrogen 3.254 N/A LYS 138.A NZ ASP 136.A OD2 no hydrogen 2.672 N/A LEU 140.A N GLN 137.A O no hydrogen 3.264 N/A ILE 141.A N LEU 174.A O no hydrogen 2.843 N/A GLN 143.A N ARG 172.A O no hydrogen 2.699 N/A GLN 143.A NE2 SER 219.A O no hydrogen 2.705 N/A ASP 145.A N VAL 170.A O no hydrogen 2.720 N/A ALA 146.A N GLN 143.A O no hydrogen 3.327 N/A THR 147.A N GLU 155.A O no hydrogen 2.905 N/A THR 148.A OG1 SER 134.A O no hydrogen 2.626 N/A THR 148.A OG1 LYS 135.A O no hydrogen 3.513 N/A GLY 149.A N ASN 153.A O no hydrogen 3.001 N/A GLY 152.A N GLY 149.A O no hydrogen 3.048 N/A ASN 153.A N THR 150.A O no hydrogen 3.263 N/A LEU 154.A N ILE 106.A O no hydrogen 2.902 N/A GLU 155.A N THR 147.A O no hydrogen 2.868 N/A LEU 156.A N ASN 104.A O no hydrogen 2.870 N/A THR 157.A OG1 ASN 104.A OD1 no hydrogen 2.668 N/A ARG 158.A N SER 169.A OG no hydrogen 2.746 N/A SER 160.A N SER 164.A O no hydrogen 2.690 N/A GLY 163.A N SER 160.A O no hydrogen 2.977 N/A SER 164.A N SER 160.A OG no hydrogen 3.351 N/A SER 164.A N ASN 162.A OD1 no hydrogen 3.181 N/A GLN 166.A N ARG 158.A O no hydrogen 3.024 N/A SER 168.A N GLY 98.A O no hydrogen 2.940 N/A SER 169.A N THR 97.A OG1 no hydrogen 2.998 N/A SER 169.A OG ASP 145.A OD2 no hydrogen 2.600 N/A GLY 171.A N ALA 95.A O no hydrogen 3.135 N/A ARG 172.A N GLN 143.A O no hydrogen 3.010 N/A ARG 172.A NE GLY 231.A O no hydrogen 2.894 N/A ARG 172.A NH1 GLN 143.A OE1 no hydrogen 2.769 N/A ARG 172.A NH1 SER 219.A OG no hydrogen 3.294 N/A ARG 172.A NH2 GLY 231.A O no hydrogen 2.669 N/A ALA 173.A N LEU 93.A O no hydrogen 2.858 N/A LEU 174.A N ILE 141.A O no hydrogen 2.862 N/A PHE 175.A N VAL 91.A O no hydrogen 2.883 N/A TYR 176.A N ASP 139.A O no hydrogen 2.725 N/A VAL 179.A N VAL 89.A O no hydrogen 2.697 N/A HIS 180.A NE2 GLU 87.A OE2 no hydrogen 2.737 N/A ILE 181.A N GLU 87.A O no hydrogen 2.811 N/A TRP 182.A N GLU 87.A O no hydrogen 3.496 N/A TRP 182.A NE1 LEU 85.A O no hydrogen 2.776 N/A VAL 187.A N LYS 116.A O no hydrogen 2.808 N/A ALA 189.A N SER 56.A OG no hydrogen 2.790 N/A SER 190.A N LYS 114.A O no hydrogen 3.060 N/A PHE 191.A N TYR 54.A O no hydrogen 2.994 N/A ASP 192.A N THR 112.A O no hydrogen 2.872 N/A ALA 193.A N ILE 52.A O no hydrogen 2.862 N/A THR 194.A N SER 110.A O no hydrogen 2.982 N/A PHE 195.A N ALA 50.A O no hydrogen 2.879 N/A THR 196.A N SER 108.A O no hydrogen 3.012 N/A THR 196.A OG1 SER 108.A OG no hydrogen 3.310 N/A PHE 197.A N GLY 48.A O no hydrogen 2.862 N/A LEU 198.A N THR 105.A O no hydrogen 2.899 N/A LYS 200.A N THR 103.A OG1 no hydrogen 2.836 N/A SER 201.A N ASN 44.A OD1 no hydrogen 2.833 N/A SER 201.A OG LYS 101.A O no hydrogen 2.455 N/A ASP 203.A N SER 201.A OG no hydrogen 2.979 N/A HIS 205.A ND1 PRO 206.A O no hydrogen 2.777 N/A ASP 208.A N SER 96.A O no hydrogen 2.767 N/A ILE 210.A N LEU 9.A O no hydrogen 3.002 N/A ALA 211.A N SER 94.A O no hydrogen 2.644 N/A PHE 212.A N VAL 7.A O no hydrogen 2.840 N/A PHE 213.A N GLY 92.A O no hydrogen 2.842 N/A ILE 214.A N VAL 5.A O no hydrogen 2.742 N/A SER 215.A N ARG 90.A O no hydrogen 2.856 N/A SER 215.A OG ASN 216.A O no hydrogen 2.798 N/A ASN 216.A N THR 3.A O no hydrogen 3.329 N/A ASN 216.A ND2 ASP 2.A OD1 no hydrogen 2.821 N/A ASN 216.A ND2 ASP 218.A OD1 no hydrogen 3.062 N/A SER 219.A N ASN 216.A O no hydrogen 3.106 N/A SER 219.A OG ASP 2.A OD2 no hydrogen 2.728 N/A SER 225.A N PRO 222.A O no hydrogen 3.246 N/A SER 225.A OG PRO 222.A O no hydrogen 2.633 N/A GLY 227.A N THR 97.A O no hydrogen 2.776 N/A LEU 229.A N THR 226.A O no hydrogen 3.231 N/A LEU 230.A N GLY 227.A O no hydrogen 3.170 N/A GLY 231.A N SER 225.A O no hydrogen 2.811 N/A LEU 232.A N LEU 229.A O no hydrogen 3.088 N/A PHE 233.A N LEU 229.A O no hydrogen 3.309 N/A ASN 237.A N ASP 235.A OD1 no hydrogen 2.797 N/A