Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ftc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 4.A OG no hydrogen 3.194 N/A LEU 8.A N SER 4.A O no hydrogen 2.889 N/A LYS 9.A N GLU 5.A O no hydrogen 2.813 N/A LYS 10.A N GLY 6.A O no hydrogen 3.091 N/A LYS 10.A NZ GLU 14.A OE2 no hydrogen 3.495 N/A ILE 11.A N VAL 7.A O no hydrogen 3.023 N/A ALA 12.A N LEU 8.A O no hydrogen 3.043 N/A GLU 13.A N LYS 9.A O no hydrogen 2.878 N/A GLU 14.A N LYS 10.A O no hydrogen 2.866 N/A LEU 15.A N ALA 12.A O no hydrogen 3.180 N/A ASN 16.A N GLU 13.A O no hydrogen 3.036 N/A GLU 18.A N ASN 21.A OD1 no hydrogen 2.887 N/A ASN 21.A N GLU 18.A O no hydrogen 3.133 N/A VAL 23.A N LYS 44.A O no hydrogen 2.915 N/A VAL 24.A N LYS 86.A O no hydrogen 2.724 N/A GLU 25.A N TYR 46.A O no hydrogen 2.723 N/A VAL 26.A N VAL 88.A O no hydrogen 2.801 N/A GLY 27.A N GLU 25.A O no hydrogen 3.217 N/A GLY 28.A N GLU 49.A OE1 no hydrogen 2.617 N/A THR 34.A OG1 GLU 25.A OE1 no hydrogen 2.602 N/A THR 34.A OG1 GLU 25.A OE2 no hydrogen 3.569 N/A LYS 35.A N GLY 31.A O no hydrogen 2.935 N/A VAL 36.A N ASN 32.A O no hydrogen 3.104 N/A LEU 37.A N LEU 33.A O no hydrogen 2.859 N/A LEU 38.A N THR 34.A O no hydrogen 3.051 N/A GLN 39.A N VAL 36.A O no hydrogen 2.976 N/A HIS 40.A N LEU 37.A O no hydrogen 3.038 N/A LEU 42.A N HIS 40.A O no hydrogen 2.835 N/A LYS 43.A N ASN 21.A O no hydrogen 2.819 N/A LYS 44.A N ASN 21.A O no hydrogen 3.388 N/A LYS 44.A NZ TYR 46.A OH no hydrogen 3.227 N/A LYS 44.A NZ GLU 67.A OE1 no hydrogen 2.521 N/A LEU 45.A N ARG 65.A O no hydrogen 2.803 N/A TYR 46.A N VAL 23.A O no hydrogen 2.867 N/A VAL 47.A N GLU 67.A O no hydrogen 3.003 N/A ILE 48.A N GLU 25.A O no hydrogen 2.861 N/A GLU 49.A N ILE 69.A O no hydrogen 2.965 N/A ASP 51.A N GLU 49.A OE2 no hydrogen 2.770 N/A MET 54.A N ASP 51.A OD2 no hydrogen 3.123 N/A VAL 55.A N ASP 51.A O no hydrogen 2.916 N/A GLU 56.A N ARG 52.A O no hydrogen 3.139 N/A ASN 57.A N GLU 53.A O no hydrogen 3.208 N/A LEU 58.A N MET 54.A O no hydrogen 3.312 N/A LYS 59.A N VAL 55.A O no hydrogen 3.124 N/A LYS 59.A N GLU 56.A O no hydrogen 3.113 N/A SER 60.A OG ASN 57.A O no hydrogen 2.727 N/A ILE 61.A N LEU 58.A O no hydrogen 3.174 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.149 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.803 N/A ARG 65.A NH1 HIS 40.A O no hydrogen 2.940 N/A ARG 65.A NH1 LEU 42.A O no hydrogen 3.157 N/A ARG 65.A NH2 LEU 38.A O no hydrogen 2.916 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.801 N/A LEU 66.A N ASP 63.A O no hydrogen 3.173 N/A GLU 67.A N LEU 45.A O no hydrogen 2.921 N/A ILE 69.A N VAL 47.A O no hydrogen 2.823 N/A GLU 71.A N ILE 69.A O no hydrogen 3.080 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.161 N/A SER 74.A OG.A ASP 72.A OD1 no hydrogen 2.905 N/A SER 74.A OG.A ASP 72.A OD2 no hydrogen 2.767 N/A SER 74.A OG.B ASP 72.A OD1 no hydrogen 3.281 N/A LYS 75.A N ASP 72.A O no hydrogen 2.961 N/A CYS 79.A N ASN 106.A OD1 no hydrogen 3.031 N/A CYS 79.A SG ASN 106.A O no hydrogen 3.236 N/A CYS 79.A SG ASN 106.A OD1 no hydrogen 3.510 N/A SER 80.A N PRO 77.A O no hydrogen 3.044 N/A SER 80.A OG PRO 77.A O no hydrogen 2.554 N/A LEU 81.A N PHE 78.A O no hydrogen 2.860 N/A LEU 85.A N CYS 109.A O no hydrogen 2.792 N/A LYS 86.A N THR 22.A O no hydrogen 3.034 N/A LYS 86.A NZ LEU 15.A O no hydrogen 2.895 N/A LYS 86.A NZ ASN 21.A OD1 no hydrogen 2.915 N/A VAL 87.A N LEU 112.A O no hydrogen 3.088 N/A VAL 88.A N VAL 24.A O no hydrogen 2.912 N/A GLY 89.A N VAL 114.A O no hydrogen 3.117 N/A LEU 91.A N MET 116.A O no hydrogen 2.944 N/A TYR 93.A OH.B GLU 120.A OE2.A no hydrogen 3.150 N/A VAL 95.A N PRO 92.A O no hydrogen 3.183 N/A ILE 99.A N VAL 95.A O no hydrogen 2.840 N/A ILE 100.A N ALA 96.A O no hydrogen 2.989 N/A GLU 101.A N SER 97.A O no hydrogen 2.964 N/A ASN 102.A N LEU 98.A O no hydrogen 2.996 N/A ASN 102.A ND2 ALA 73.A O no hydrogen 2.903 N/A ASN 102.A ND2 PHE 76.A O no hydrogen 2.679 N/A THR 103.A N ILE 99.A O no hydrogen 2.915 N/A THR 103.A OG1 ILE 99.A O no hydrogen 3.080 N/A VAL 104.A N ILE 100.A O no hydrogen 3.106 N/A TYR 105.A N GLU 101.A O no hydrogen 3.089 N/A TYR 105.A OH GLU 101.A OE2 no hydrogen 2.782 N/A ASN 106.A N ASN 102.A O no hydrogen 3.276 N/A ASN 106.A ND2 ASN 102.A O no hydrogen 2.892 N/A LYS 107.A N VAL 104.A O no hydrogen 2.838 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 2.832 N/A LYS 107.A NZ GLU 172.A OE1 no hydrogen 2.693 N/A CYS 109.A N ASN 106.A O no hydrogen 3.122 N/A CYS 109.A SG.A ASN 106.A O no hydrogen 3.447 N/A CYS 109.A SG.B GLY 82.A O no hydrogen 3.364 N/A VAL 110.A N LYS 107.A O no hydrogen 3.239 N/A ALA 113.A N LEU 168.A O no hydrogen 3.006 N/A VAL 114.A N VAL 87.A O no hydrogen 2.892 N/A PHE 115.A N ILE 166.A O no hydrogen 2.846 N/A MET 116.A N GLY 89.A O no hydrogen 2.968 N/A VAL 117.A N ALA 164.A O no hydrogen 2.918 N/A LYS 119.A N GLN 162.A O no hydrogen 2.794 N/A LYS 119.A NZ GLU 123.A OE2 no hydrogen 2.700 N/A GLU 120.A N GLU 120.A OE1.B no hydrogen 2.708 N/A ALA 122.A N GLN 118.A O no hydrogen 3.078 N/A GLU 123.A N LYS 119.A O no hydrogen 3.008 N/A LYS 124.A N GLU 120.A O no hydrogen 2.988 N/A LEU 125.A N VAL 121.A O no hydrogen 2.994 N/A GLN 126.A N ALA 122.A O no hydrogen 3.048 N/A GLY 127.A N LYS 124.A O no hydrogen 2.869 N/A LYS 128.A N GLU 123.A O no hydrogen 3.001 N/A SER 135.A OG LYS 124.A O no hydrogen 2.831 N/A SER 135.A OG LEU 125.A O no hydrogen 3.129 N/A PHE 137.A N TRP 133.A O no hydrogen 2.976 N/A VAL 138.A N LEU 134.A O no hydrogen 2.904 N/A ARG 139.A N SER 135.A O no hydrogen 3.041 N/A ARG 139.A NE SER 135.A O no hydrogen 3.242 N/A ARG 139.A NE SER 135.A OG no hydrogen 2.969 N/A ARG 139.A NH2 SER 135.A OG no hydrogen 2.947 N/A THR 140.A N VAL 136.A O no hydrogen 3.026 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.640 N/A THR 140.A OG1 TYR 182.A OH no hydrogen 2.662 N/A PHE 141.A N VAL 138.A O no hydrogen 2.948 N/A TYR 142.A N VAL 138.A O no hydrogen 2.782 N/A TYR 142.A OH VAL 110.A O no hydrogen 2.586 N/A ASP 143.A N VAL 169.A O no hydrogen 2.888 N/A ASN 145.A N LYS 167.A O no hydrogen 2.800 N/A TYR 146.A OH THR 149.A OG1 no hydrogen 2.551 N/A VAL 147.A N VAL 165.A O no hydrogen 2.799 N/A MET 148.A N VAL 165.A O no hydrogen 3.220 N/A THR 149.A OG1 TYR 146.A OH no hydrogen 2.551 N/A VAL 150.A N SER 163.A O no hydrogen 2.752 N/A LYS 160.A NZ VAL 156.A O no hydrogen 3.135 N/A SER 163.A N VAL 150.A O no hydrogen 2.864 N/A ALA 164.A N VAL 117.A O no hydrogen 2.839 N/A VAL 165.A N MET 148.A O no hydrogen 2.828 N/A ILE 166.A N PHE 115.A O no hydrogen 2.898 N/A LYS 167.A N ASN 145.A O no hydrogen 2.817 N/A LYS 167.A NZ GLU 14.A O no hydrogen 2.736 N/A LYS 167.A NZ GLU 14.A OE1 no hydrogen 3.332 N/A LEU 168.A N ALA 113.A O no hydrogen 2.725 N/A VAL 169.A N ASP 143.A O no hydrogen 2.980 N/A LYS 170.A N PRO 111.A O no hydrogen 2.877 N/A LYS 170.A NZ LYS 107.A O no hydrogen 2.967 N/A ASN 171.A N PHE 141.A O no hydrogen 2.844 N/A ASN 171.A ND2 ASP 143.A OD1 no hydrogen 2.828 N/A ASN 171.A ND2 ASP 143.A OD2 no hydrogen 3.118 N/A LYS 173.A N THR 140.A O no hydrogen 2.770 N/A LYS 173.A NZ ARG 139.A O no hydrogen 2.644 N/A LYS 173.A NZ TYR 142.A O no hydrogen 3.056 N/A LYS 173.A NZ ASP 143.A OD1 no hydrogen 3.017 N/A LYS 173.A NZ ASN 171.A O no hydrogen 3.324 N/A VAL 176.A N PHE 174.A O no hydrogen 2.824 N/A LYS 177.A N GLU 233.A OE2 no hydrogen 2.890 N/A LYS 177.A NZ ASP 234.A O no hydrogen 2.591 N/A ASN 181.A N ASP 178.A OD1 no hydrogen 3.046 N/A ASN 181.A ND2 TYR 229.A OH no hydrogen 2.803 N/A TYR 182.A N ASP 178.A O no hydrogen 3.000 N/A TYR 182.A OH THR 140.A OG1 no hydrogen 2.662 N/A LYS 183.A N LEU 179.A O no hydrogen 2.884 N/A LYS 183.A NZ GLU 101.A OE2 no hydrogen 2.648 N/A LYS 184.A N LYS 180.A O no hydrogen 3.100 N/A PHE 185.A N ASN 181.A O no hydrogen 2.906 N/A LEU 186.A N TYR 182.A O no hydrogen 2.951 N/A THR 187.A N LYS 183.A O no hydrogen 2.762 N/A THR 187.A OG1 LYS 183.A O no hydrogen 2.810 N/A THR 187.A OG1 LYS 184.A O no hydrogen 2.794 N/A LYS 188.A N LYS 184.A O no hydrogen 2.872 N/A ILE 189.A N PHE 185.A O no hydrogen 3.239 N/A PHE 190.A N LEU 186.A O no hydrogen 3.010 N/A GLN 191.A N THR 187.A O no hydrogen 2.894 N/A LYS 195.A N ASN 192.A O no hydrogen 2.939 N/A LEU 197.A N ALA 215.A O no hydrogen 2.899 N/A ARG 198.A N PRO 213.A O no hydrogen 2.835 N/A ARG 198.A NE ASP 214.A OD1 no hydrogen 2.682 N/A LYS 199.A N VAL 196.A O no hydrogen 2.953 N/A LYS 200.A N LEU 197.A O no hydrogen 2.845 N/A LYS 200.A NZ ILE 189.A O no hydrogen 2.757 N/A LYS 200.A NZ GLN 191.A O no hydrogen 2.620 N/A LYS 200.A NZ ASN 192.A O no hydrogen 2.993 N/A ILE 201.A N LEU 197.A O no hydrogen 2.810 N/A LEU 205.A N PRO 202.A O no hydrogen 2.972 N/A LEU 206.A N PRO 202.A O no hydrogen 3.131 N/A LYS 207.A N GLU 203.A O no hydrogen 2.811 N/A GLU 208.A N GLU 204.A O no hydrogen 3.113 N/A ALA 209.A N LEU 205.A O no hydrogen 3.075 N/A ALA 209.A N LEU 206.A O no hydrogen 3.150 N/A GLY 210.A N LYS 207.A O no hydrogen 3.062 N/A ILE 211.A N LEU 206.A O no hydrogen 2.861 N/A ASP 214.A N ASN 212.A OD1 no hydrogen 2.918 N/A ALA 215.A N ASN 212.A O no hydrogen 2.991 N/A ARG 216.A NH2 GLU 218.A OE1 no hydrogen 2.811 N/A GLN 219.A N ARG 216.A O no hydrogen 2.884 N/A LEU 220.A N VAL 217.A O no hydrogen 3.218 N/A SER 221.A N ASP 224.A OD2 no hydrogen 2.811 N/A SER 221.A OG ASP 224.A OD2 no hydrogen 2.867 N/A PHE 225.A N SER 221.A O no hydrogen 3.481 N/A PHE 226.A N LEU 222.A O no hydrogen 3.380 N/A LYS 227.A N GLU 223.A O no hydrogen 2.874 N/A LEU 228.A N ASP 224.A O no hydrogen 3.061 N/A TYR 229.A N PHE 225.A O no hydrogen 2.871 N/A ARG 230.A N PHE 226.A O no hydrogen 3.031 N/A LEU 231.A N LEU 228.A O no hydrogen 3.156 N/A ILE 232.A N TYR 229.A O no hydrogen 3.039 N/A GLU 233.A N TYR 229.A O no hydrogen 3.016 N/A