Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 92.A O no hydrogen 3.000 N/A VAL 6.A N GLY 90.A O no hydrogen 3.009 N/A ARG 8.A N LEU 88.A O no hydrogen 2.819 N/A ARG 8.A NH1 TYR 10.A OH.B no hydrogen 2.673 N/A TYR 10.A N.A VAL 86.A O no hydrogen 2.906 N/A TYR 10.A N.B VAL 86.A O no hydrogen 2.891 N/A VAL 12.A N SER 84.A O no hydrogen 2.879 N/A SER 13.A N ASN 16.A O no hydrogen 3.043 N/A ASN 15.A N SER 13.A OG no hydrogen 3.048 N/A ASN 16.A N SER 13.A O no hydrogen 3.215 N/A VAL 19.A N VAL 72.A O no hydrogen 2.746 N/A PHE 21.A N ILE 70.A O no hydrogen 2.726 N/A ILE 23.A N ALA 68.A O no hydrogen 2.831 N/A GLY 24.A N ALA 68.A O no hydrogen 2.969 N/A ASN 27.A ND2 ILE 23.A O no hydrogen 2.745 N/A SER 28.A N HIS 93.A O no hydrogen 2.658 N/A SER 28.A OG ASN 64.A OD1 no hydrogen 3.055 N/A PHE 29.A N VAL 65.A O no hydrogen 2.833 N/A SER 30.A N THR 91.A O no hydrogen 3.095 N/A SER 30.A OG HIS 93.A NE2 no hydrogen 2.851 N/A GLY 31.A N PHE 62.A O no hydrogen 3.018 N/A LEU 32.A N LYS 89.A O no hydrogen 2.709 N/A LEU 33.A N LEU 60.A O no hydrogen 2.883 N/A ILE 34.A N LYS 87.A O no hydrogen 2.655 N/A ASN 35.A N GLN 58.A O no hydrogen 2.948 N/A ASN 35.A ND2 ALA 39.A O no hydrogen 2.787 N/A ASN 35.A ND2 SER 55.A O no hydrogen 3.008 N/A GLU 36.A N ASN 85.A O no hydrogen 2.990 N/A GLN 38.A N SER 83.A O no hydrogen 2.963 N/A ALA 39.A N SER 84.A OG no hydrogen 2.899 N/A VAL 40.A N ASN 78.A OD1 no hydrogen 2.899 N/A ILE 41.A N LEU 54.A O no hydrogen 2.933 N/A ASP 42.A N GLU 73.A O no hydrogen 2.772 N/A VAL 43.A N ILE 52.A O no hydrogen 2.688 N/A LEU 44.A N ILE 71.A O no hydrogen 2.727 N/A LEU 46.A N GLU 69.A O no hydrogen 2.979 N/A ILE 52.A N VAL 43.A O no hydrogen 2.757 N/A GLN 53.A NE2 ASP 42.A OD1 no hydrogen 3.565 N/A GLN 53.A NE2 ASP 75.A OD1 no hydrogen 3.273 N/A LEU 54.A N ILE 41.A O no hydrogen 2.624 N/A SER 55.A N GLN 58.A OE1 no hydrogen 2.917 N/A GLY 57.A N ASN 35.A O no hydrogen 3.022 N/A GLN 58.A N SER 55.A O no hydrogen 3.145 N/A GLN 58.A NE2 ASN 106.A OD1 no hydrogen 3.067 N/A ILE 59.A N GLU 105.A O no hydrogen 2.783 N/A LEU 60.A N LEU 33.A O no hydrogen 2.837 N/A LYS 61.A N SER 103.A O no hydrogen 2.876 N/A PHE 62.A N GLY 31.A O no hydrogen 2.907 N/A TYR 63.A N GLN 101.A O no hydrogen 2.844 N/A ASN 64.A N SER 30.A OG no hydrogen 2.914 N/A ASN 64.A ND2 PHE 96.A O no hydrogen 2.962 N/A ASN 64.A ND2 VAL 98.A O no hydrogen 3.062 N/A VAL 65.A N PHE 29.A O no hydrogen 2.954 N/A ALA 68.A N LEU 46.A O no hydrogen 2.888 N/A GLU 69.A N LEU 46.A O no hydrogen 3.281 N/A ILE 70.A N PHE 21.A O no hydrogen 2.907 N/A ILE 71.A N LEU 44.A O no hydrogen 2.846 N/A VAL 72.A N VAL 19.A O no hydrogen 2.783 N/A GLU 73.A N ASP 42.A O no hydrogen 2.795 N/A TYR 74.A N LEU 17.A O no hydrogen 2.874 N/A ASP 75.A N VAL 40.A O no hydrogen 3.153 N/A SER 77.A N ASP 75.A OD2 no hydrogen 2.838 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.446 N/A ASN 78.A N ASP 75.A O no hydrogen 3.156 N/A ASN 78.A ND2 VAL 40.A O no hydrogen 2.858 N/A ASN 78.A ND2 ASP 75.A O no hydrogen 2.725 N/A SER 84.A N VAL 12.A O no hydrogen 2.871 N/A SER 84.A OG ASN 35.A OD1 no hydrogen 2.918 N/A SER 84.A OG ALA 39.A O no hydrogen 3.296 N/A ASN 85.A N GLU 36.A O no hydrogen 2.826 N/A ASN 85.A ND2 GLU 9.A OE1 no hydrogen 2.788 N/A ASN 85.A ND2 GLU 36.A OE2 no hydrogen 3.090 N/A VAL 86.A N TYR 10.A O.A no hydrogen 2.880 N/A VAL 86.A N TYR 10.A O.B no hydrogen 2.890 N/A LYS 87.A N ILE 34.A O no hydrogen 2.885 N/A LEU 88.A N ARG 8.A O no hydrogen 2.821 N/A LYS 89.A N LEU 32.A O no hydrogen 2.909 N/A GLY 90.A N VAL 6.A O no hydrogen 2.999 N/A THR 91.A N SER 30.A O no hydrogen 2.846 N/A THR 91.A OG1 SER 30.A O no hydrogen 3.536 N/A ILE 92.A N VAL 4.A O no hydrogen 2.772 N/A HIS 93.A N SER 28.A O no hydrogen 2.893 N/A HIS 93.A ND1 PRO 94.A O no hydrogen 2.767 N/A HIS 93.A NE2 SER 30.A OG no hydrogen 2.851 N/A PHE 96.A N ASN 64.A OD1 no hydrogen 2.862 N/A SER 100.A OG ASN 64.A O no hydrogen 2.600 N/A GLN 101.A N TYR 63.A O no hydrogen 2.900 N/A SER 103.A N LYS 61.A O no hydrogen 3.021 N/A GLU 105.A N ILE 59.A O no hydrogen 3.028 N/A PHE 107.A N GLY 57.A O no hydrogen 3.155 N/A GLU 111.A N VAL 195.A O no hydrogen 2.922 N/A TYR 113.A N.A GLU 193.A O no hydrogen 3.013 N/A TYR 113.A N.B GLU 193.A O no hydrogen 3.038 N/A ILE 115.A N ILE 191.A O no hydrogen 2.904 N/A TYR 116.A N ILE 191.A O no hydrogen 3.007 N/A GLY 118.A N ILE 189.A O no hydrogen 3.105 N/A GLY 120.A N SER 187.A O no hydrogen 3.201 N/A TYR 127.A N ILE 178.A O no hydrogen 3.248 N/A THR 128.A OG1 GLN 177.A OE1 no hydrogen 2.679 N/A ILE 129.A N THR 176.A O no hydrogen 2.693 N/A GLY 133.A N VAL 172.A O no hydrogen 3.125 N/A TYR 134.A N GLU 194.A O no hydrogen 3.054 N/A LEU 135.A N ILE 170.A O no hydrogen 2.757 N/A ILE 136.A N TYR 192.A O no hydrogen 2.720 N/A ILE 137.A N ASN 168.A O no hydrogen 2.895 N/A SER 138.A N LEU 190.A O no hydrogen 2.737 N/A ILE 139.A N GLY 166.A O no hydrogen 2.933 N/A THR 140.A N ALA 188.A O no hydrogen 2.782 N/A ASN 141.A ND2 SER 185.A OG no hydrogen 2.889 N/A ASN 141.A ND2 SER 187.A OG no hydrogen 2.909 N/A THR 142.A OG1 ASN 141.A OD1 no hydrogen 3.449 N/A SER 143.A N ASN 141.A OD1 no hydrogen 3.261 N/A SER 143.A OG ASN 141.A OD1 no hydrogen 2.973 N/A GLY 145.A N THR 165.A OG1 no hydrogen 3.265 N/A ILE 147.A N LEU 163.A O no hydrogen 2.911 N/A GLY 148.A N LEU 163.A O no hydrogen 3.384 N/A GLN 149.A N THR 182.A O no hydrogen 2.795 N/A ILE 150.A N PHE 161.A O no hydrogen 3.287 N/A THR 151.A N ASN 180.A O no hydrogen 2.813 N/A THR 151.A OG1 ASN 180.A OD1 no hydrogen 2.759 N/A LEU 152.A N MET 159.A O no hydrogen 2.840 N/A THR 153.A N GLN 177.A O no hydrogen 2.966 N/A ILE 154.A N THR 157.A O no hydrogen 2.757 N/A THR 157.A N ILE 154.A O no hydrogen 3.057 N/A MET 159.A N LEU 152.A O no hydrogen 2.746 N/A PHE 161.A N ILE 150.A O no hydrogen 2.869 N/A LEU 163.A N GLY 148.A O no hydrogen 2.814 N/A GLN 164.A N ASN 168.A OD1 no hydrogen 2.859 N/A GLN 164.A NE2 ASN 146.A OD1 no hydrogen 2.833 N/A GLN 164.A NE2 ASN 162.A O no hydrogen 3.554 N/A THR 165.A N GLY 145.A O no hydrogen 2.925 N/A THR 165.A OG1 SER 143.A O no hydrogen 3.515 N/A GLY 166.A N ILE 139.A O no hydrogen 2.778 N/A ASN 168.A N ILE 137.A O no hydrogen 2.876 N/A ASN 168.A ND2 ILE 137.A O no hydrogen 2.928 N/A ASN 168.A ND2 GLN 164.A O no hydrogen 2.863 N/A LYS 169.A NZ GLU 194.A OE2 no hydrogen 3.398 N/A ILE 170.A N LEU 135.A O no hydrogen 2.886 N/A VAL 172.A N GLY 133.A O no hydrogen 2.851 N/A ALA 174.A N ASN 132.A OD1 no hydrogen 3.075 N/A GLY 175.A N ILE 129.A O no hydrogen 2.841 N/A THR 176.A N ILE 173.A O no hydrogen 3.172 N/A THR 176.A OG1 ILE 173.A O no hydrogen 2.720 N/A GLN 177.A N THR 153.A O no hydrogen 2.906 N/A ILE 178.A N TYR 127.A O no hydrogen 2.738 N/A THR 179.A N THR 151.A O no hydrogen 2.865 N/A THR 179.A OG1 THR 151.A O no hydrogen 3.054 N/A ASN 180.A N THR 151.A O no hydrogen 3.386 N/A THR 182.A N GLN 149.A O no hydrogen 2.774 N/A LEU 183.A N THR 121.A O no hydrogen 2.744 N/A THR 184.A N ILE 147.A O no hydrogen 2.877 N/A THR 184.A OG1 ILE 147.A O no hydrogen 3.375 N/A SER 187.A N GLY 120.A O no hydrogen 3.058 N/A SER 187.A OG SER 185.A O no hydrogen 2.662 N/A ALA 188.A N THR 140.A O no hydrogen 3.281 N/A ILE 189.A N GLY 118.A O no hydrogen 2.905 N/A LEU 190.A N SER 138.A O no hydrogen 3.021 N/A ILE 191.A N TYR 116.A O no hydrogen 2.843 N/A TYR 192.A N ILE 136.A O no hydrogen 2.977 N/A GLU 193.A N TYR 113.A O.A no hydrogen 2.961 N/A GLU 193.A N TYR 113.A O.B no hydrogen 2.931 N/A GLU 194.A N TYR 134.A O no hydrogen 2.769 N/A VAL 195.A N GLU 111.A O no hydrogen 2.946 N/A