Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 124.A O no hydrogen 2.875 N/A GLY 6.A N LEU 126.A O no hydrogen 2.842 N/A THR 9.A N ALA 74.A O no hydrogen 2.956 N/A ARG 10.A NE GLU 71.A OE2 no hydrogen 2.728 N/A LEU 11.A N PHE 72.A O no hydrogen 2.770 N/A ASP 13.A N VAL 70.A O no hydrogen 2.871 N/A VAL 15.A N HIS 68.A O no hydrogen 2.796 N/A ASP 19.A N PHE 16.A O no hydrogen 3.093 N/A HIS 22.A N ASP 19.A OD1 no hydrogen 3.481 N/A HIS 23.A N ASP 19.A O no hydrogen 2.993 N/A GLY 24.A N THR 20.A O no hydrogen 2.925 N/A THR 25.A N ASN 21.A O no hydrogen 3.003 N/A THR 25.A N HIS 22.A O no hydrogen 3.209 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.862 N/A THR 25.A OG1 HIS 22.A O no hydrogen 3.051 N/A LEU 26.A N HIS 22.A O no hydrogen 2.661 N/A PHE 27.A N HIS 23.A O no hydrogen 2.942 N/A THR 30.A N THR 25.A O no hydrogen 2.777 N/A GLY 31.A N THR 25.A O no hydrogen 3.406 N/A LEU 32.A N GLY 28.A O no hydrogen 3.203 N/A ALA 33.A N GLY 29.A O no hydrogen 2.975 N/A LEU 34.A N THR 30.A O no hydrogen 2.885 N/A ARG 36.A N ALA 33.A O no hydrogen 2.880 N/A ARG 36.A NH1 GLU 137.A OE1 no hydrogen 3.336 N/A VAL 37.A N LEU 34.A O no hydrogen 2.952 N/A PHE 39.A N ASP 35.A O no hydrogen 2.834 N/A ILE 40.A N ARG 36.A O no hydrogen 2.979 N/A ALA 41.A N VAL 37.A O no hydrogen 2.896 N/A ALA 42.A N ALA 38.A O no hydrogen 2.984 N/A THR 43.A N PHE 39.A O no hydrogen 2.907 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.843 N/A ARG 44.A N ILE 40.A O no hydrogen 2.887 N/A ARG 44.A NE GLU 215.A OE1 no hydrogen 3.334 N/A ARG 44.A NE GLU 215.A OE2 no hydrogen 2.890 N/A ARG 44.A NH2 GLU 194.A OE1 no hydrogen 2.642 N/A ARG 44.A NH2 GLU 215.A OE1 no hydrogen 2.858 N/A PHE 45.A N ALA 41.A O no hydrogen 2.958 N/A PHE 45.A N ALA 42.A O no hydrogen 2.967 N/A GLY 46.A N ALA 42.A O no hydrogen 2.938 N/A ARG 47.A N THR 43.A O no hydrogen 2.742 N/A ARG 47.A NH1 GLU 215.A OE2 no hydrogen 3.139 N/A ARG 47.A NH1 LEU 217.A O no hydrogen 2.834 N/A ARG 47.A NH2 GLU 215.A OE2 no hydrogen 2.923 N/A VAL 51.A N VAL 109.A O no hydrogen 2.997 N/A THR 52.A OG1 ASP 35.A OD1 no hydrogen 2.684 N/A ALA 53.A N HIS 108.A O no hydrogen 2.969 N/A SER 54.A N HIS 108.A O no hydrogen 3.370 N/A CYS 55.A SG GLU 56.A O no hydrogen 3.760 N/A GLU 56.A N ILE 106.A O no hydrogen 2.969 N/A ARG 57.A NH1 ASP 59.A OD1 no hydrogen 3.320 N/A ARG 57.A NH1 ASP 59.A OD2 no hydrogen 2.943 N/A GLN 62.A NE2 PHE 27.A O no hydrogen 3.177 N/A HIS 68.A N VAL 15.A O no hydrogen 2.741 N/A ILE 69.A N GLU 92.A O no hydrogen 2.944 N/A VAL 70.A N ASP 13.A O no hydrogen 2.761 N/A GLU 71.A N VAL 90.A O no hydrogen 2.822 N/A PHE 72.A N LEU 11.A O no hydrogen 2.760 N/A THR 73.A N GLU 89.A O no hydrogen 2.952 N/A THR 73.A OG1 GLU 89.A O no hydrogen 3.245 N/A ALA 74.A N THR 9.A O no hydrogen 2.827 N/A ARG 75.A N GLU 87.A O no hydrogen 3.000 N/A VAL 77.A N THR 85.A O no hydrogen 2.849 N/A GLY 80.A N SER 83.A O no hydrogen 2.808 N/A ARG 82.A NE TYR 120.A O no hydrogen 2.978 N/A ARG 82.A NH2 TYR 120.A O no hydrogen 3.132 N/A THR 85.A N LYS 78.A O no hydrogen 2.841 N/A VAL 86.A N PHE 107.A O no hydrogen 2.755 N/A GLU 87.A N ARG 75.A O no hydrogen 2.770 N/A VAL 88.A N GLY 105.A O no hydrogen 2.826 N/A GLU 89.A N THR 73.A O no hydrogen 2.933 N/A GLU 92.A N ILE 69.A O no hydrogen 3.017 N/A THR 93.A N GLN 98.A O no hydrogen 2.919 N/A THR 93.A OG1 ILE 95.A O no hydrogen 2.742 N/A ILE 94.A N GLY 67.A O no hydrogen 2.985 N/A GLY 96.A N GLY 170.A O no hydrogen 2.799 N/A ARG 97.A NE GLU 92.A OE1 no hydrogen 2.667 N/A ARG 97.A NH2 GLU 92.A OE1 no hydrogen 3.565 N/A GLN 98.A N THR 93.A OG1 no hydrogen 2.893 N/A HIS 100.A N ALA 91.A O no hydrogen 2.890 N/A THR 103.A OG1 ASP 59.A O no hydrogen 3.406 N/A GLY 105.A N VAL 88.A O no hydrogen 2.722 N/A PHE 107.A N VAL 86.A O no hydrogen 2.744 N/A HIS 108.A N SER 54.A O no hydrogen 2.898 N/A HIS 108.A NE2 GLU 56.A OE2 no hydrogen 2.730 N/A ALA 110.A N ARG 82.A O no hydrogen 3.049 N/A ILE 111.A N PRO 49.A O no hydrogen 2.840 N/A TYR 120.A N ALA 117.A O no hydrogen 2.938 N/A TYR 120.A OH GLY 46.A O no hydrogen 2.834 N/A LEU 122.A N ARG 81.A O no hydrogen 2.812 N/A LEU 126.A N GLN 4.A O no hydrogen 2.740 N/A VAL 134.A N ALA 197.A O no hydrogen 2.702 N/A GLU 137.A N VAL 193.A O no hydrogen 3.098 N/A ILE 138.A N GLU 137.A OE1 no hydrogen 2.572 N/A VAL 139.A N GLU 191.A O no hydrogen 3.268 N/A PHE 140.A N GLN 143.A OE1 no hydrogen 2.866 N/A GLN 143.A N PHE 140.A O no hydrogen 2.909 N/A ALA 144.A N PRO 141.A O no hydrogen 2.877 N/A ASN 145.A N ARG 149.A O no hydrogen 2.802 N/A ALA 147.A N ASN 145.A OD1 no hydrogen 2.632 N/A GLY 148.A N ASN 145.A O no hydrogen 2.770 N/A ARG 149.A N ASN 145.A OD1 no hydrogen 3.165 N/A PHE 150.A N GLN 143.A O no hydrogen 2.927 N/A GLU 153.A N PHE 150.A O no hydrogen 2.838 N/A ALA 154.A N PHE 150.A O no hydrogen 3.057 N/A ILE 155.A N GLY 151.A O no hydrogen 2.779 N/A ALA 156.A N GLY 152.A O no hydrogen 2.890 N/A TYR 157.A N GLU 153.A O no hydrogen 3.214 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.937 N/A LYS 159.A N ALA 156.A O no hydrogen 2.962 N/A ALA 160.A N TYR 157.A O no hydrogen 2.935 N/A PHE 162.A N THR 158.A O no hydrogen 2.786 N/A VAL 163.A N LYS 159.A O no hydrogen 2.910 N/A ALA 164.A N ALA 160.A O no hydrogen 3.013 N/A ALA 165.A N ALA 161.A O no hydrogen 3.004 N/A SER 166.A N PHE 162.A O no hydrogen 2.913 N/A SER 166.A OG LYS 171.A O no hydrogen 2.841 N/A ARG 167.A N VAL 163.A O no hydrogen 2.924 N/A ARG 167.A NH2 GLU 71.A OE1 no hydrogen 3.243 N/A TYR 168.A N ALA 164.A O no hydrogen 2.941 N/A CYS 169.A N ALA 165.A O no hydrogen 3.068 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.453 N/A CYS 169.A SG SER 166.A O no hydrogen 3.967 N/A CYS 169.A SG LYS 171.A O no hydrogen 3.701 N/A GLY 170.A N SER 166.A O no hydrogen 2.808 N/A VAL 174.A N VAL 232.A O no hydrogen 2.895 N/A ALA 176.A N THR 231.A O no hydrogen 2.834 N/A SER 177.A N THR 231.A O no hydrogen 3.467 N/A GLU 179.A N HIS 229.A O no hydrogen 2.825 N/A ARG 180.A NE ASP 182.A OD2 no hydrogen 3.419 N/A ALA 184.A N THR 225.A O no hydrogen 2.727 N/A ARG 185.A NH1 GLU 191.A OE1 no hydrogen 3.569 N/A GLU 188.A N GLU 191.A OE1 no hydrogen 2.801 N/A ILE 189.A N GLY 148.A O no hydrogen 3.072 N/A ILE 192.A N GLU 215.A O no hydrogen 2.995 N/A VAL 193.A N GLU 137.A O no hydrogen 2.965 N/A GLU 194.A N TRP 213.A O no hydrogen 2.867 N/A GLN 196.A N LYS 211.A O no hydrogen 2.835 N/A ALA 197.A N VAL 134.A O no hydrogen 2.765 N/A HIS 198.A N GLN 209.A O no hydrogen 3.160 N/A HIS 198.A ND1 VAL 199.A O no hydrogen 3.252 N/A GLU 200.A N SER 207.A O no hydrogen 2.902 N/A GLY 203.A N SER 206.A O no hydrogen 2.839 N/A SER 207.A N ARG 201.A O no hydrogen 2.987 N/A SER 207.A OG GLU 200.A OE1 no hydrogen 3.378 N/A ILE 208.A N PHE 230.A O no hydrogen 2.751 N/A GLN 209.A N HIS 198.A O no hydrogen 3.058 N/A THR 210.A N GLY 228.A O no hydrogen 2.819 N/A LYS 211.A N GLN 196.A O no hydrogen 2.784 N/A LEU 212.A N ALA 226.A O no hydrogen 2.749 N/A TRP 213.A N GLU 194.A O no hydrogen 2.854 N/A SER 214.A N HIS 223.A O no hydrogen 2.953 N/A GLU 215.A N ILE 192.A O no hydrogen 3.063 N/A ASN 216.A N GLU 221.A O no hydrogen 2.927 N/A LEU 218.A N ASN 216.A OD1 no hydrogen 3.207 N/A THR 219.A N ASN 216.A OD1 no hydrogen 3.061 N/A GLY 220.A N ASN 216.A O no hydrogen 2.698 N/A GLU 221.A N THR 219.A OG1 no hydrogen 3.139 N/A ARG 222.A NE GLU 215.A OE1 no hydrogen 3.158 N/A ARG 222.A NH2 GLU 194.A OE2 no hydrogen 2.775 N/A HIS 223.A N SER 214.A O no hydrogen 3.097 N/A THR 225.A N LEU 212.A O no hydrogen 2.682 N/A ALA 226.A N LEU 212.A O no hydrogen 3.309 N/A GLY 228.A N THR 210.A O no hydrogen 2.721 N/A HIS 229.A ND1 GLU 200.A OE1 no hydrogen 2.986 N/A PHE 230.A N ILE 208.A O no hydrogen 2.907 N/A THR 231.A N SER 177.A O no hydrogen 2.694 N/A ALA 233.A N SER 205.A O no hydrogen 3.035 N/A VAL 234.A N LEU 172.A O no hydrogen 3.001 N/A ASP 235.A N ARG 236.A O no hydrogen 2.703 N/A ALA 238.A N ALA 233.A O no hydrogen 2.870 N/A ILE 240.A N ARG 204.A O no hydrogen 2.824 N/A