Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 41.A O no hydrogen 2.838 N/A LEU 4.A N ILE 98.A O no hydrogen 2.990 N/A LEU 5.A N ASP 43.A O no hydrogen 2.991 N/A ALA 6.A N PHE 100.A O no hydrogen 2.738 N/A LEU 7.A N VAL 45.A O no hydrogen 2.869 N/A THR 8.A OG1 ASP 110.A OD1 no hydrogen 3.095 N/A THR 8.A OG1 ASP 110.A OD2 no hydrogen 3.555 N/A SER 9.A N ASP 110.A OD2 no hydrogen 2.645 N/A SER 9.A OG ASP 110.A OD2 no hydrogen 2.496 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.122 N/A PHE 14.A N ALA 19.A O no hydrogen 2.935 N/A TYR 15.A N ALA 19.A O no hydrogen 2.916 N/A TYR 15.A OH ASP 54.A OD1 no hydrogen 2.557 N/A GLY 18.A N TYR 15.A O no hydrogen 2.825 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 2.713 N/A LYS 20.A N GLU 55.A OE1 no hydrogen 3.001 N/A THR 21.A N ASP 12.A O no hydrogen 3.093 N/A THR 21.A OG1 ASP 54.A OD1 no hydrogen 2.573 N/A GLY 22.A N THR 21.A OG1 no hydrogen 2.636 N/A VAL 23.A N GLY 52.A O no hydrogen 2.990 N/A PHE 24.A N ALA 103.A O no hydrogen 3.046 N/A VAL 25.A N SER 57.A OG no hydrogen 3.311 N/A GLU 27.A N PHE 24.A O no hydrogen 2.893 N/A ALA 28.A N VAL 25.A O no hydrogen 2.862 N/A LEU 29.A N VAL 25.A O no hydrogen 2.830 N/A HIS 30.A N VAL 26.A O no hydrogen 3.009 N/A HIS 30.A NE2 ASP 67.A OD2 no hydrogen 2.957 N/A PHE 32.A N ALA 28.A O no hydrogen 2.922 N/A ASN 33.A N LEU 29.A O no hydrogen 2.728 N/A THR 34.A N HIS 30.A O no hydrogen 2.722 N/A THR 34.A OG1 HIS 30.A O no hydrogen 3.214 N/A THR 34.A OG1 HIS 221.A ND1 no hydrogen 2.730 N/A PHE 35.A N PRO 31.A O no hydrogen 2.705 N/A ARG 36.A N PHE 32.A O no hydrogen 2.777 N/A ARG 36.A NE ASP 77.A OD1 no hydrogen 3.056 N/A ARG 36.A NH1 PHE 40.A O no hydrogen 2.951 N/A LYS 37.A N ASN 33.A O no hydrogen 2.775 N/A GLU 38.A N THR 34.A O no hydrogen 3.329 N/A GLY 39.A N ARG 36.A O no hydrogen 3.209 N/A PHE 40.A N PHE 35.A O no hydrogen 3.062 N/A GLU 41.A N LYS 1.A O no hydrogen 2.855 N/A ASP 43.A N VAL 3.A O no hydrogen 3.024 N/A VAL 45.A N LEU 5.A O no hydrogen 3.057 N/A SER 46.A N LYS 86.A O no hydrogen 3.114 N/A SER 46.A OG LYS 50.A O no hydrogen 2.596 N/A THR 48.A N SER 46.A OG no hydrogen 3.340 N/A GLY 49.A N SER 46.A O no hydrogen 3.221 N/A GLY 49.A N SER 46.A OG no hydrogen 3.301 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.330 N/A ASP 54.A N VAL 23.A O no hydrogen 2.927 N/A GLU 55.A N LYS 20.A O no hydrogen 2.868 N/A HIS 56.A NE2 ASP 17.A OD2 no hydrogen 3.050 N/A SER 57.A N ASP 54.A O no hydrogen 2.781 N/A SER 57.A N ASP 54.A OD2 no hydrogen 2.953 N/A SER 57.A OG VAL 23.A O no hydrogen 3.504 N/A SER 57.A OG ASP 54.A O no hydrogen 2.658 N/A LEU 58.A N GLU 55.A O no hydrogen 3.067 N/A ALA 59.A N HIS 56.A O no hydrogen 3.274 N/A LYS 60.A NZ GLU 68.A OE1 no hydrogen 3.031 N/A PHE 62.A N ALA 59.A O no hydrogen 2.683 N/A LEU 63.A N ALA 59.A O no hydrogen 3.019 N/A ASN 64.A ND2 LYS 60.A O no hydrogen 2.679 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 3.549 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 3.305 N/A THR 69.A N GLY 65.A O no hydrogen 3.198 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.292 N/A ASP 70.A N GLN 66.A O no hydrogen 2.837 N/A PHE 71.A N ASP 67.A O no hydrogen 2.860 N/A LYS 72.A N GLU 68.A O no hydrogen 2.681 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 2.468 N/A ASN 73.A N THR 69.A O no hydrogen 2.879 N/A SER 76.A N ASN 73.A O no hydrogen 2.933 N/A SER 76.A OG ASP 70.A O no hydrogen 2.918 N/A SER 76.A OG ASN 73.A O no hydrogen 3.063 N/A ASN 79.A N SER 76.A OG no hydrogen 2.841 N/A ASN 79.A ND2 PHE 71.A O no hydrogen 2.993 N/A ASN 79.A ND2 ASN 73.A O no hydrogen 2.636 N/A LYS 80.A N SER 76.A O no hydrogen 2.959 N/A THR 81.A N ASP 77.A O no hydrogen 2.895 N/A THR 81.A OG1 ASP 77.A O no hydrogen 2.735 N/A THR 81.A OG1 ASP 77.A OD2 no hydrogen 2.974 N/A LEU 82.A N PHE 78.A O no hydrogen 2.892 N/A ALA 83.A N ASN 79.A O no hydrogen 3.036 N/A LYS 84.A N THR 81.A O no hydrogen 2.980 N/A ILE 85.A N LEU 82.A O no hydrogen 3.019 N/A LYS 86.A N PHE 44.A O no hydrogen 2.932 N/A LYS 86.A NZ ASP 43.A OD2 no hydrogen 3.242 N/A THR 87.A N GLU 90.A OE1 no hydrogen 2.991 N/A GLU 90.A N THR 87.A O no hydrogen 3.004 N/A VAL 91.A N PRO 88.A O no hydrogen 2.788 N/A ASP 95.A N ASN 92.A O no hydrogen 2.739 N/A TYR 96.A N ALA 93.A O no hydrogen 3.197 N/A TYR 96.A OH ASP 43.A OD2 no hydrogen 2.905 N/A GLN 97.A N LYS 2.A O no hydrogen 3.083 N/A GLN 97.A NE2 ASP 95.A O no hydrogen 3.385 N/A PHE 99.A N VAL 130.A O no hydrogen 2.902 N/A PHE 100.A N LEU 4.A O no hydrogen 2.920 N/A ALA 101.A N ALA 132.A O no hydrogen 2.830 N/A SER 102.A N ALA 6.A O no hydrogen 2.987 N/A SER 102.A OG ALA 6.A O no hydrogen 2.728 N/A HIS 105.A NE2 GLU 166.A OE2 no hydrogen 2.881 N/A THR 107.A N GLY 104.A O no hydrogen 3.011 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.774 N/A THR 107.A OG1 HIS 135.A O no hydrogen 3.202 N/A LEU 108.A N HIS 105.A O no hydrogen 3.276 N/A PHE 109.A N GLY 106.A O no hydrogen 2.664 N/A TYR 111.A N THR 107.A O no hydrogen 3.052 N/A TYR 111.A OH SER 102.A O no hydrogen 2.837 N/A LYS 113.A N ASP 110.A O no hydrogen 2.947 N/A LYS 113.A NZ PHE 109.A O no hydrogen 3.517 N/A ALA 114.A N TYR 111.A O no hydrogen 3.414 N/A LYS 115.A N LYS 113.A O no hydrogen 2.948 N/A LYS 115.A NZ PRO 112.A O no hydrogen 3.016 N/A LYS 115.A NZ GLN 118.A OE1 no hydrogen 3.267 N/A LEU 117.A N ASP 116.A OD2 no hydrogen 2.831 N/A GLN 118.A N ALA 114.A O no hydrogen 2.984 N/A GLN 118.A NE2 PRO 112.A O no hydrogen 3.698 N/A GLN 118.A NE2 ILE 139.A O no hydrogen 2.991 N/A GLN 118.A NE2 ASP 141.A O no hydrogen 3.070 N/A ASP 119.A N LYS 115.A O no hydrogen 2.793 N/A ILE 120.A N ASP 116.A O no hydrogen 3.079 N/A ALA 121.A N LEU 117.A O no hydrogen 2.835 N/A SER 122.A N GLN 118.A O no hydrogen 2.764 N/A SER 122.A OG THR 144.A O no hydrogen 2.799 N/A GLU 123.A N ASP 119.A O no hydrogen 2.870 N/A ILE 124.A N ILE 120.A O no hydrogen 2.998 N/A TYR 125.A N ALA 121.A O no hydrogen 3.022 N/A ALA 126.A N SER 122.A O no hydrogen 2.905 N/A ASN 127.A N GLU 123.A O no hydrogen 2.881 N/A ASN 127.A ND2 ASP 94.A OD2 no hydrogen 3.310 N/A ASN 127.A ND2 GLU 123.A OE1 no hydrogen 3.552 N/A GLY 128.A N TYR 125.A O no hydrogen 3.201 N/A GLY 129.A N ILE 124.A O no hydrogen 2.599 N/A VAL 130.A N GLN 97.A O no hydrogen 2.897 N/A VAL 131.A N ARG 210.A O no hydrogen 2.914 N/A ALA 132.A N PHE 99.A O no hydrogen 2.772 N/A ALA 133.A N VAL 212.A O no hydrogen 2.888 N/A VAL 134.A N ALA 101.A O no hydrogen 3.229 N/A HIS 135.A NE2 GLU 166.A OE1 no hydrogen 2.410 N/A GLY 136.A N VAL 134.A O no hydrogen 2.669 N/A ALA 138.A N HIS 135.A O no hydrogen 2.981 N/A ILE 139.A N GLY 136.A O no hydrogen 3.043 N/A PHE 140.A N PRO 137.A O no hydrogen 2.826 N/A ASP 141.A N ALA 138.A O no hydrogen 3.153 N/A LEU 143.A N PHE 140.A O no hydrogen 3.171 N/A THR 144.A OG1 GLY 142.A O no hydrogen 3.351 N/A ASP 145.A N ARG 150.A O no hydrogen 2.903 N/A LYS 146.A NZ GLU 123.A OE2 no hydrogen 2.783 N/A LYS 147.A N ASP 145.A OD2 no hydrogen 2.779 N/A GLY 149.A N ASP 145.A O no hydrogen 2.751 N/A ARG 150.A N THR 148.A OG1 no hydrogen 3.148 N/A ARG 150.A NH2 GLU 154.A OE1 no hydrogen 3.032 N/A LEU 152.A N LEU 143.A O no hydrogen 2.963 N/A GLU 154.A N PRO 151.A O no hydrogen 2.922 N/A GLY 155.A N GLY 191.A O no hydrogen 2.829 N/A LYS 156.A N ILE 153.A O no hydrogen 2.843 N/A LYS 156.A NZ ASP 208.A O no hydrogen 3.008 N/A LYS 156.A NZ ASP 208.A OD1 no hydrogen 2.592 N/A SER 157.A N ASP 208.A OD2 no hydrogen 2.650 N/A ILE 158.A N LYS 193.A O no hydrogen 3.046 N/A THR 159.A N THR 213.A OG1 no hydrogen 2.801 N/A THR 159.A OG1 LEU 195.A O no hydrogen 2.748 N/A ASP 163.A N GLU 184.A OE2 no hydrogen 2.840 N/A GLY 165.A N THR 162.A OG1 no hydrogen 3.070 N/A GLU 166.A N THR 162.A O no hydrogen 3.397 N/A THR 167.A N ASP 163.A O no hydrogen 3.309 N/A ILE 168.A N VAL 164.A O no hydrogen 2.939 N/A LEU 169.A N GLY 165.A O no hydrogen 3.017 N/A GLY 170.A N THR 167.A O no hydrogen 2.776 N/A VAL 171.A N GLU 166.A O no hydrogen 3.112 N/A LEU 175.A N VAL 171.A O no hydrogen 2.958 N/A LYS 176.A N ASP 172.A O no hydrogen 3.492 N/A ALA 177.A N SER 173.A O no hydrogen 3.012 N/A LYS 178.A N ILE 174.A O no hydrogen 2.708 N/A ASN 179.A N LYS 176.A O no hydrogen 2.727 N/A LEU 180.A N LEU 175.A O no hydrogen 2.769 N/A THR 182.A N ASP 185.A OD2 no hydrogen 2.894 N/A THR 182.A OG1 ASP 163.A OD1 no hydrogen 2.786 N/A THR 182.A OG1 ASP 163.A OD2 no hydrogen 3.340 N/A ASP 185.A N THR 182.A OG1 no hydrogen 3.165 N/A VAL 186.A N THR 182.A O no hydrogen 2.908 N/A ALA 187.A N VAL 183.A O no hydrogen 2.919 N/A LYS 188.A N GLU 184.A O no hydrogen 3.228 N/A LYS 189.A N ASP 185.A O no hydrogen 2.871 N/A LYS 189.A NZ TYR 190.A OH no hydrogen 2.735 N/A TYR 190.A OH ASP 141.A OD1 no hydrogen 2.771 N/A GLY 191.A N LYS 188.A O no hydrogen 3.194 N/A ALA 192.A N ALA 187.A O no hydrogen 2.810 N/A LYS 193.A N LYS 156.A O no hydrogen 2.720 N/A TYR 194.A OH GLY 160.A O no hydrogen 2.793 N/A LEU 195.A N ILE 158.A O no hydrogen 2.681 N/A GLY 199.A N ASP 202.A OD2 no hydrogen 2.654 N/A ASP 202.A N GLY 199.A O no hydrogen 2.916 N/A TYR 204.A N SER 219.A OG no hydrogen 2.844 N/A ILE 206.A N THR 213.A O no hydrogen 2.826 N/A ASP 208.A N LEU 211.A O no hydrogen 3.005 N/A ARG 210.A NH1 TYR 125.A O no hydrogen 3.084 N/A ARG 210.A NH1 GLY 129.A O no hydrogen 2.870 N/A LEU 211.A N ASP 208.A O no hydrogen 3.405 N/A VAL 212.A N VAL 131.A O no hydrogen 2.703 N/A THR 213.A N ILE 206.A O no hydrogen 3.097 N/A THR 213.A OG1 THR 159.A O no hydrogen 3.339 N/A GLY 214.A N ALA 133.A O no hydrogen 2.819 N/A VAL 215.A N TYR 204.A O no hydrogen 3.126 N/A ASN 216.A ND2 ASP 202.A O no hydrogen 3.040 N/A SER 219.A N ASN 216.A O no hydrogen 2.791 N/A SER 219.A OG ASP 203.A OD1 no hydrogen 3.358 N/A SER 219.A OG TYR 204.A O no hydrogen 3.386 N/A ALA 220.A N PRO 217.A O no hydrogen 3.336 N/A HIS 221.A ND1 THR 34.A OG1 no hydrogen 2.730 N/A SER 222.A OG ASP 203.A OD1 no hydrogen 3.094 N/A SER 222.A OG ASP 203.A OD2 no hydrogen 2.699 N/A THR 223.A N SER 219.A O no hydrogen 2.797 N/A THR 223.A OG1 SER 219.A O no hydrogen 2.458 N/A ALA 224.A N ALA 220.A O no hydrogen 2.890 N/A VAL 225.A N HIS 221.A O no hydrogen 2.756 N/A ARG 226.A N SER 222.A O no hydrogen 2.768 N/A ARG 226.A NE SER 205.A OG no hydrogen 2.676 N/A ARG 226.A NH1 THR 207.A OG1 no hydrogen 3.218 N/A SER 227.A N THR 223.A O no hydrogen 2.748 N/A ILE 228.A N ALA 224.A O no hydrogen 3.033 N/A ILE 228.A N VAL 225.A O no hydrogen 3.200 N/A ASP 229.A N VAL 225.A O no hydrogen 3.112 N/A ALA 230.A N ARG 226.A O no hydrogen 2.710 N/A LEU 231.A N ILE 228.A O no hydrogen 3.158 N/A LYS 232.A N ASP 229.A O no hydrogen 3.107 N/A ASN 233.A N ALA 230.A O no hydrogen 2.832 N/A