Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 16.A O no hydrogen 2.765 N/A ASP 6.A N LEU 14.A O no hydrogen 2.808 N/A ILE 12.A N ARG 9.A O no hydrogen 3.190 N/A ALA 13.A N ALA 49.A O no hydrogen 3.002 N/A LEU 14.A N ASP 6.A O no hydrogen 2.942 N/A VAL 15.A N VAL 51.A O no hydrogen 2.818 N/A THR 16.A N LEU 4.A O no hydrogen 2.729 N/A LEU 17.A N THR 53.A O no hydrogen 2.889 N/A ASN 18.A N PHE 2.A O no hydrogen 2.699 N/A ASN 18.A ND2 SER 1.A O no hydrogen 3.310 N/A ARG 19.A N ASN 24.A OD1 no hydrogen 2.857 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.876 N/A ARG 22.A N ARG 19.A O no hydrogen 2.940 N/A MET 23.A N PRO 20.A O no hydrogen 3.019 N/A ASN 24.A N ARG 19.A O no hydrogen 2.917 N/A ASN 24.A ND2 ALA 55.A O no hydrogen 3.087 N/A ASN 24.A ND2 PHE 59.A O no hydrogen 3.234 N/A MET 26.A N GLY 62.A O no hydrogen 2.642 N/A ALA 27.A N ALA 25.A O no hydrogen 2.785 N/A MET 31.A N ALA 27.A O no hydrogen 2.877 N/A LEU 32.A N PHE 28.A O no hydrogen 2.836 N/A LYS 35.A NZ GLU 86.A O no hydrogen 2.891 N/A LYS 35.A NZ THR 90.A OG1 no hydrogen 2.999 N/A LEU 38.A N PHE 34.A O no hydrogen 2.851 N/A VAL 39.A N LYS 35.A O no hydrogen 2.860 N/A ASP 40.A N GLN 36.A O no hydrogen 2.844 N/A ILE 41.A N MET 37.A O no hydrogen 2.850 N/A SER 42.A N LEU 38.A O no hydrogen 2.916 N/A SER 42.A OG HIS 95.A ND1 no hydrogen 2.856 N/A HIS 43.A N VAL 39.A O no hydrogen 3.155 N/A HIS 43.A N ASP 40.A O no hydrogen 2.862 N/A ASP 44.A N ILE 41.A O no hydrogen 3.107 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 2.988 N/A VAL 47.A N ASP 44.A O no hydrogen 3.041 N/A ARG 48.A N GLU 11.A O no hydrogen 2.661 N/A ARG 48.A NH1 PHE 201.A O no hydrogen 2.897 N/A ARG 48.A NH2 PHE 201.A O no hydrogen 3.410 N/A ALA 49.A N GLU 11.A O no hydrogen 3.312 N/A VAL 50.A N PRO 97.A O no hydrogen 2.962 N/A VAL 51.A N ALA 13.A O no hydrogen 2.852 N/A ILE 52.A N ILE 99.A O no hydrogen 2.833 N/A THR 53.A N VAL 15.A O no hydrogen 2.972 N/A THR 53.A OG1 ALA 101.A O no hydrogen 2.747 N/A THR 53.A OG1 ASN 103.A OD1 no hydrogen 3.216 N/A GLY 54.A N ASN 103.A OD1 no hydrogen 3.168 N/A ALA 55.A N LEU 17.A O no hydrogen 2.863 N/A PHE 59.A N ALA 105.A O no hydrogen 2.958 N/A CYS 60.A N ALA 105.A O no hydrogen 3.049 N/A CYS 60.A SG ASN 24.A O no hydrogen 3.304 N/A CYS 60.A SG SER 61.A O no hydrogen 3.313 N/A SER 61.A N MET 23.A O no hydrogen 3.176 N/A SER 61.A OG ARG 22.A O no hydrogen 3.541 N/A LEU 71.A N ILE 68.A O no hydrogen 3.120 N/A ILE 76.A N THR 72.A O no hydrogen 3.015 N/A ALA 77.A N GLN 73.A O no hydrogen 2.994 N/A LEU 78.A N PRO 74.A O no hydrogen 3.109 N/A ARG 79.A N THR 75.A O no hydrogen 2.865 N/A SER 80.A N ILE 76.A O no hydrogen 2.916 N/A SER 80.A OG ILE 76.A O no hydrogen 3.293 N/A SER 80.A OG ALA 77.A O no hydrogen 2.963 N/A MET 81.A N ALA 77.A O no hydrogen 3.077 N/A GLU 82.A N LEU 78.A O no hydrogen 2.944 N/A LEU 83.A N ARG 79.A O no hydrogen 3.020 N/A LEU 84.A N SER 80.A O no hydrogen 3.475 N/A ASP 85.A N MET 81.A O no hydrogen 2.951 N/A GLU 86.A N GLU 82.A O no hydrogen 2.880 N/A VAL 87.A N LEU 83.A O no hydrogen 3.278 N/A VAL 87.A N LEU 84.A O no hydrogen 3.137 N/A ILE 88.A N LEU 84.A O no hydrogen 3.337 N/A LEU 89.A N ASP 85.A O no hydrogen 3.063 N/A THR 90.A N GLU 86.A O no hydrogen 2.912 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.629 N/A LEU 91.A N VAL 87.A O no hydrogen 3.154 N/A ARG 92.A N ILE 88.A O no hydrogen 3.384 N/A ARG 93.A N LEU 89.A O no hydrogen 3.074 N/A ARG 93.A N THR 90.A O no hydrogen 3.141 N/A MET 94.A N THR 90.A O no hydrogen 3.030 N/A HIS 95.A N SER 42.A OG no hydrogen 3.189 N/A HIS 95.A ND1 SER 42.A O no hydrogen 2.693 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.759 N/A GLN 96.A NE2 ILE 41.A O no hydrogen 2.792 N/A GLN 96.A NE2 VAL 47.A O no hydrogen 3.063 N/A VAL 98.A N ASP 118.A OD2 no hydrogen 2.737 N/A ILE 99.A N VAL 50.A O no hydrogen 2.689 N/A ALA 100.A N VAL 119.A O no hydrogen 2.703 N/A ALA 101.A N ILE 52.A O no hydrogen 2.768 N/A ILE 102.A N VAL 121.A O no hydrogen 2.875 N/A ASN 103.A ND2 GLY 56.A O no hydrogen 3.418 N/A ASN 103.A ND2 GLY 58.A O no hydrogen 3.082 N/A ALA 106.A N TYR 127.A O no hydrogen 2.798 N/A ILE 107.A N CYS 60.A O no hydrogen 3.266 N/A GLY 108.A N ARG 129.A O no hydrogen 2.787 N/A GLY 110.A N ILE 107.A O no hydrogen 3.037 N/A CYS 112.A N GLY 108.A O no hydrogen 2.986 N/A CYS 112.A SG GLY 108.A O no hydrogen 3.363 N/A CYS 112.A SG GLU 141.A O no hydrogen 3.227 N/A LEU 113.A N GLY 109.A O no hydrogen 2.760 N/A ALA 114.A N GLY 110.A O no hydrogen 3.220 N/A LEU 115.A N LEU 111.A O no hydrogen 3.090 N/A ALA 116.A N CYS 112.A O no hydrogen 3.087 N/A ALA 116.A N LEU 113.A O no hydrogen 3.084 N/A CYS 117.A N ALA 114.A O no hydrogen 3.243 N/A CYS 117.A SG LEU 113.A O no hydrogen 3.500 N/A VAL 119.A N VAL 98.A O no hydrogen 3.180 N/A ARG 120.A NE LEU 177.A O no hydrogen 3.009 N/A ARG 120.A NH1 ALA 114.A O no hydrogen 2.863 N/A VAL 121.A N ALA 100.A O no hydrogen 2.957 N/A ALA 122.A N ARG 180.A O no hydrogen 2.757 N/A SER 123.A N ILE 102.A O no hydrogen 2.866 N/A GLN 124.A N VAL 182.A O no hydrogen 2.910 N/A GLN 124.A NE2 ASP 170.A OD1 no hydrogen 3.272 N/A ASP 125.A N SER 123.A OG no hydrogen 3.277 N/A ALA 126.A N SER 123.A O no hydrogen 2.991 N/A TYR 127.A N GLY 104.A O no hydrogen 3.301 N/A PHE 128.A N VAL 167.A O no hydrogen 2.939 N/A ARG 129.A N ALA 106.A O no hydrogen 3.324 N/A ARG 129.A NH1 ASP 166.A OD1 no hydrogen 2.435 N/A ILE 133.A N ALA 130.A O no hydrogen 3.203 N/A ASN 134.A ND2 GLY 164.A O no hydrogen 2.993 N/A ASN 135.A N ALA 131.A O no hydrogen 2.931 N/A GLY 136.A N ILE 133.A O no hydrogen 3.149 N/A LEU 137.A N GLY 132.A O no hydrogen 2.993 N/A SER 140.A N THR 138.A OG1 no hydrogen 3.130 N/A LEU 144.A N GLU 141.A O no hydrogen 2.913 N/A TYR 146.A N GLY 143.A O no hydrogen 2.935 N/A TYR 146.A OH LEU 217.A O no hydrogen 2.807 N/A TYR 146.A OH ASP 218.A OD1 no hydrogen 3.130 N/A LEU 147.A N GLY 143.A O no hydrogen 2.783 N/A LEU 148.A N LEU 144.A O no hydrogen 2.839 N/A ARG 150.A NH1 TYR 146.A O no hydrogen 2.905 N/A ALA 151.A N LEU 147.A O no hydrogen 2.987 N/A ALA 151.A N LEU 148.A O no hydrogen 2.995 N/A ILE 152.A N LEU 148.A O no hydrogen 2.958 N/A GLY 153.A N PRO 149.A O no hydrogen 2.790 N/A ALA 157.A N GLY 153.A O no hydrogen 3.138 N/A SER 158.A N THR 154.A O no hydrogen 2.766 N/A SER 158.A OG THR 154.A O no hydrogen 3.307 N/A ASP 159.A N SER 155.A O no hydrogen 3.249 N/A ILE 160.A N ARG 156.A O no hydrogen 3.137 N/A MET 161.A N ALA 157.A O no hydrogen 2.849 N/A LEU 162.A N SER 158.A O no hydrogen 2.886 N/A THR 163.A N ASP 159.A O no hydrogen 3.018 N/A THR 163.A OG1 ASP 159.A O no hydrogen 2.530 N/A THR 163.A OG1 ASP 159.A OD1 no hydrogen 3.364 N/A ARG 165.A NE ASP 159.A OD1 no hydrogen 2.684 N/A ARG 165.A NH1 GLU 171.A OE1 no hydrogen 2.860 N/A ARG 165.A NH1 GLU 171.A OE2 no hydrogen 3.229 N/A ARG 165.A NH2 GLU 171.A OE2 no hydrogen 2.497 N/A VAL 167.A N PHE 128.A O no hydrogen 2.834 N/A GLU 171.A N ASP 168.A OD1 no hydrogen 2.715 N/A ALA 172.A N ASP 168.A O no hydrogen 2.817 N/A GLU 173.A N ALA 169.A O no hydrogen 3.024 N/A ARG 174.A N ASP 170.A O no hydrogen 2.970 N/A ILE 175.A N GLU 171.A O no hydrogen 2.854 N/A GLY 176.A N GLU 173.A O no hydrogen 3.336 N/A LEU 177.A N ALA 172.A O no hydrogen 2.878 N/A VAL 178.A N ALA 172.A O no hydrogen 3.163 N/A SER 179.A N ARG 120.A O no hydrogen 3.113 N/A ARG 180.A NH1 GLU 190.A OE2 no hydrogen 3.023 N/A LYS 181.A NZ GLN 124.A OE1 no hydrogen 2.711 N/A VAL 182.A N ALA 122.A O no hydrogen 2.889 N/A SER 184.A OG GLU 185.A OE2 no hydrogen 3.537 N/A SER 186.A N ALA 183.A O no hydrogen 2.913 N/A LEU 187.A N SER 184.A O no hydrogen 3.305 N/A GLU 190.A N SER 186.A O no hydrogen 2.994 N/A GLU 190.A N LEU 187.A O no hydrogen 2.957 N/A CYS 191.A N LEU 187.A O no hydrogen 3.155 N/A CYS 191.A SG LEU 187.A O no hydrogen 3.554 N/A TYR 192.A N LEU 188.A O no hydrogen 2.787 N/A ALA 193.A N GLU 189.A O no hydrogen 3.111 N/A ILE 194.A N GLU 190.A O no hydrogen 3.111 N/A GLY 195.A N CYS 191.A O no hydrogen 2.939 N/A GLU 196.A N TYR 192.A O no hydrogen 2.917 N/A ARG 197.A N ALA 193.A O no hydrogen 3.250 N/A ILE 198.A N ILE 194.A O no hydrogen 3.028 N/A ALA 199.A N GLY 195.A O no hydrogen 2.833 N/A GLY 200.A N GLU 196.A O no hydrogen 3.131 N/A GLY 200.A N ARG 197.A O no hydrogen 3.069 N/A PHE 201.A N ILE 198.A O no hydrogen 3.194 N/A SER 202.A OG ASP 260.A OD1 no hydrogen 2.616 N/A ARG 203.A N ASP 260.A OD2 no hydrogen 3.143 N/A ARG 203.A NH1 ASN 45.A O no hydrogen 2.870 N/A ARG 203.A NH2 ASN 45.A O no hydrogen 3.546 N/A GLY 205.A N SER 202.A OG no hydrogen 3.046 N/A ILE 206.A N SER 202.A O no hydrogen 2.932 N/A GLU 207.A N ARG 203.A O no hydrogen 2.838 N/A LEU 208.A N PRO 204.A O no hydrogen 2.885 N/A THR 209.A N GLY 205.A O no hydrogen 3.178 N/A THR 209.A OG1 GLY 205.A O no hydrogen 2.778 N/A LYS 210.A N ILE 206.A O no hydrogen 3.111 N/A LYS 210.A NZ LEU 91.A O no hydrogen 2.673 N/A LYS 210.A NZ MET 94.A O no hydrogen 3.372 N/A LYS 210.A NZ GLN 96.A O no hydrogen 3.306 N/A LYS 210.A NZ ASP 118.A OD2 no hydrogen 2.962 N/A ARG 211.A N GLU 207.A O no hydrogen 3.125 N/A THR 212.A N LEU 208.A O no hydrogen 2.925 N/A THR 212.A OG1 LEU 208.A O no hydrogen 3.055 N/A THR 212.A OG1 THR 209.A O no hydrogen 2.847 N/A ILE 213.A N THR 209.A O no hydrogen 3.019 N/A TRP 214.A N LYS 210.A O no hydrogen 3.155 N/A TRP 214.A NE1 ASP 118.A OD1 no hydrogen 2.986 N/A SER 215.A N ARG 211.A O no hydrogen 2.864 N/A SER 215.A OG ARG 211.A O no hydrogen 2.821 N/A GLY 216.A N THR 212.A O no hydrogen 2.774 N/A LEU 217.A N ILE 213.A O no hydrogen 3.374 N/A LEU 217.A N TRP 214.A O no hydrogen 3.207 N/A ASP 218.A N TRP 214.A O no hydrogen 3.432 N/A ALA 219.A N GLY 216.A O no hydrogen 3.214 N/A SER 221.A OG SER 224.A OG no hydrogen 3.228 N/A SER 224.A N SER 221.A OG no hydrogen 2.955 N/A SER 224.A OG SER 221.A OG no hydrogen 3.228 N/A HIS 225.A N SER 221.A O no hydrogen 2.978 N/A MET 226.A N LEU 222.A O no hydrogen 2.848 N/A HIS 227.A N SER 224.A O no hydrogen 2.921 N/A GLU 229.A N HIS 225.A O no hydrogen 3.270 N/A GLY 230.A N MET 226.A O no hydrogen 3.012 N/A LEU 231.A N HIS 227.A O no hydrogen 3.125 N/A GLY 232.A N GLN 228.A O no hydrogen 3.258 N/A GLN 233.A N GLU 229.A O no hydrogen 3.036 N/A LEU 234.A N GLY 230.A O no hydrogen 2.947 N/A TYR 235.A N LEU 231.A O no hydrogen 2.930 N/A VAL 236.A N GLY 232.A O no hydrogen 3.098 N/A ARG 237.A N GLN 233.A O no hydrogen 2.939 N/A ARG 237.A NH1 ARG 237.A O no hydrogen 3.040 N/A ARG 237.A NH1 GLU 244.A OE2 no hydrogen 2.945 N/A ARG 237.A NH2 GLU 244.A OE2 no hydrogen 2.980 N/A LEU 238.A N LEU 234.A O no hydrogen 2.852 N/A LEU 239.A N TYR 235.A O no hydrogen 2.957 N/A THR 240.A N VAL 236.A O no hydrogen 3.262 N/A THR 240.A OG1 VAL 236.A O no hydrogen 2.822 N/A ASP 241.A N LYS 261.A O no hydrogen 2.692 N/A ASN 242.A N THR 240.A OG1 no hydrogen 3.028 N/A ASN 242.A ND2 ASP 260.A OD1 no hydrogen 2.767 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.617 N/A GLU 245.A N ASP 241.A O no hydrogen 3.016 N/A ALA 246.A N ASN 242.A O no hydrogen 2.904 N/A THR 247.A N PHE 243.A O no hydrogen 3.154 N/A THR 247.A OG1 PHE 243.A O no hydrogen 3.494 N/A ALA 248.A N GLU 244.A O no hydrogen 2.723 N/A ALA 249.A N GLU 245.A O no hydrogen 2.769 N/A ARG 250.A N ALA 246.A O no hydrogen 3.380 N/A LYS 251.A N THR 247.A O no hydrogen 3.442 N/A GLU 252.A N ALA 248.A O no hydrogen 2.964 N/A ARG 254.A N ALA 249.A O no hydrogen 3.349 N/A ARG 254.A NE GLU 252.A OE1 no hydrogen 2.919 N/A ARG 254.A NH1 GLU 245.A OE1 no hydrogen 2.672 N/A ARG 254.A NH1 GLU 245.A OE2 no hydrogen 3.474 N/A ARG 254.A NH2 GLU 245.A OE1 no hydrogen 3.425 N/A ARG 254.A NH2 GLU 245.A OE2 no hydrogen 2.685 N/A GLU 257.A N GLU 245.A OE2 no hydrogen 2.787 N/A ARG 259.A NE ASP 241.A OD1 no hydrogen 2.791 N/A ARG 259.A NH1 ASP 241.A OD1 no hydrogen 3.560 N/A ARG 259.A NH1 ASP 241.A OD2 no hydrogen 2.810 N/A ASP 260.A N ASN 242.A OD1 no hydrogen 3.268 N/A LYS 261.A NZ ARG 262.A O no hydrogen 2.806 N/A ARG 262.A NE LEU 238.A O no hydrogen 3.254 N/A ARG 262.A NH1 GLU 244.A OE2 no hydrogen 3.219 N/A ARG 262.A NH2 ARG 237.A O no hydrogen 2.883 N/A ARG 262.A NH2 GLU 244.A OE2 no hydrogen 3.247 N/A