Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N HIS 92.A O no hydrogen 2.980 N/A GLU 3.A N GLN 61.A O no hydrogen 3.062 N/A ALA 4.A N LEU 90.A O no hydrogen 2.938 N/A GLN 5.A N LYS 59.A O no hydrogen 2.936 N/A VAL 6.A N LEU 88.A O no hydrogen 3.118 N/A ALA 9.A N ASP 86.A O no hydrogen 2.727 N/A SER 10.A N SER 84.A O no hydrogen 2.990 N/A SER 10.A OG SER 84.A O no hydrogen 3.066 N/A LEU 11.A N PHE 8.A O no hydrogen 3.266 N/A LYS 13.A N ALA 9.A O no hydrogen 3.082 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.870 N/A LYS 13.A NZ VAL 82.A O no hydrogen 2.887 N/A ARG 14.A N SER 10.A O no hydrogen 2.834 N/A LEU 15.A N LEU 11.A O no hydrogen 2.845 N/A VAL 16.A N TRP 12.A O no hydrogen 2.905 N/A GLU 17.A N LYS 13.A O no hydrogen 3.279 N/A CYS 18.A N ARG 14.A O no hydrogen 3.248 N/A CYS 18.A SG ARG 14.A O no hydrogen 3.247 N/A ILE 19.A N LEU 15.A O no hydrogen 2.953 N/A ASN 20.A N VAL 16.A O no hydrogen 2.789 N/A GLY 21.A N GLU 17.A O no hydrogen 3.263 N/A LEU 22.A N ILE 19.A O no hydrogen 2.793 N/A VAL 23.A N ILE 19.A O no hydrogen 3.214 N/A ALA 26.A N LEU 70.A O no hydrogen 3.023 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 3.134 N/A PHE 28.A N LEU 68.A O no hydrogen 2.752 N/A ASP 29.A N SER 36.A O no hydrogen 2.906 N/A CYS 30.A N SER 66.A O no hydrogen 2.948 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.170 N/A ASN 31.A N GLY 34.A O no hydrogen 3.185 N/A GLY 34.A N ASN 31.A O no hydrogen 3.283 N/A LEU 35.A N LEU 52.A O no hydrogen 2.974 N/A SER 36.A N ASP 29.A O no hydrogen 2.907 N/A VAL 37.A N MET 50.A O no hydrogen 3.018 N/A ALA 39.A N VAL 48.A O no hydrogen 3.032 N/A ASP 41.A N ALA 46.A O no hydrogen 2.896 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.883 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.548 N/A HIS 44.A N ASP 41.A O no hydrogen 2.830 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.861 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.850 N/A LEU 47.A N TYR 242.A O no hydrogen 2.937 N/A VAL 48.A N ALA 39.A O no hydrogen 2.797 N/A HIS 49.A N ARG 240.A O no hydrogen 2.815 N/A MET 50.A N VAL 37.A O no hydrogen 2.975 N/A LEU 51.A N TYR 238.A O no hydrogen 2.902 N/A LEU 52.A N LEU 35.A O no hydrogen 2.770 N/A ARG 53.A NH2 ASN 235.A O no hydrogen 3.109 N/A ASP 54.A N GLY 33.A O no hydrogen 3.002 N/A CYS 56.A N ARG 53.A O no hydrogen 3.108 N/A PHE 57.A N ASP 54.A O no hydrogen 3.250 N/A VAL 58.A N GLN 5.A O no hydrogen 2.919 N/A TYR 60.A OH ASN 31.A O no hydrogen 2.397 N/A GLN 61.A N GLU 3.A O no hydrogen 2.938 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.354 N/A LEU 68.A N PHE 28.A O no hydrogen 3.045 N/A LEU 70.A N ALA 26.A O no hydrogen 2.926 N/A LEU 72.A N ASN 24.A O no hydrogen 2.675 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.419 N/A LEU 75.A N ASN 71.A O no hydrogen 2.911 N/A SER 76.A N LEU 72.A O no hydrogen 2.775 N/A LYS 77.A N ALA 73.A O no hydrogen 3.100 N/A VAL 78.A N SER 74.A O no hydrogen 3.028 N/A LEU 79.A N LEU 75.A O no hydrogen 2.859 N/A LYS 80.A N SER 76.A O no hydrogen 2.849 N/A ILE 81.A N VAL 78.A O no hydrogen 3.090 N/A VAL 82.A N LEU 79.A O no hydrogen 2.912 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.316 N/A ASP 86.A N ASP 83.A O no hydrogen 3.064 N/A SER 87.A N GLU 104.A O no hydrogen 3.024 N/A SER 87.A OG GLU 104.A O no hydrogen 3.365 N/A LEU 88.A N VAL 6.A O no hydrogen 3.225 N/A SER 89.A N THR 102.A O no hydrogen 2.764 N/A SER 89.A OG GLU 3.A OE2 no hydrogen 3.490 N/A LEU 90.A N ALA 4.A O no hydrogen 2.840 N/A ARG 91.A N THR 100.A O no hydrogen 2.946 N/A ARG 91.A NE SER 89.A OG no hydrogen 3.153 N/A ARG 91.A NH2 SER 89.A OG no hydrogen 3.376 N/A HIS 92.A N LEU 2.A O no hydrogen 3.146 N/A HIS 92.A ND1 VAL 98.A O no hydrogen 3.060 N/A SER 96.A OG VAL 98.A O no hydrogen 3.286 N/A VAL 99.A N LEU 116.A O no hydrogen 2.987 N/A THR 100.A N ARG 91.A O no hydrogen 2.877 N/A LEU 101.A N TYR 114.A O no hydrogen 2.830 N/A THR 102.A N SER 89.A O no hydrogen 2.908 N/A SER 103.A N CYS 112.A O no hydrogen 2.862 N/A SER 103.A OG ASP 86.A OD2 no hydrogen 3.292 N/A GLU 104.A N SER 87.A O no hydrogen 3.436 N/A ASN 105.A N ARG 110.A O no hydrogen 3.275 N/A LYS 108.A N ASN 105.A O no hydrogen 3.177 N/A ARG 110.A NH2 ASP 86.A OD2 no hydrogen 2.706 N/A CYS 112.A N SER 103.A O no hydrogen 2.946 N/A TYR 114.A N LEU 101.A O no hydrogen 2.849 N/A LEU 116.A N VAL 99.A O no hydrogen 2.941 N/A LEU 118.A N ASP 97.A O no hydrogen 3.016 N/A LEU 119.A N GLY 69.A O no hydrogen 3.094 N/A TYR 133.A OH PRO 226.A O no hydrogen 3.402 N/A ARG 134.A NE GLU 192.A OE1 no hydrogen 2.888 N/A ARG 134.A NH1 GLU 192.A OE1 no hydrogen 2.948 N/A SER 135.A N PHE 221.A O no hydrogen 3.337 N/A THR 136.A OG1 SER 135.A O no hydrogen 2.893 N/A VAL 137.A N LEU 219.A O no hydrogen 3.014 N/A THR 138.A N GLU 188.A O no hydrogen 3.201 N/A LEU 139.A N VAL 217.A O no hydrogen 3.105 N/A SER 141.A N GLU 215.A O no hydrogen 2.775 N/A SER 141.A OG SER 214.A O no hydrogen 2.527 N/A SER 141.A OG GLU 215.A O no hydrogen 3.159 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 2.753 N/A PHE 144.A N ASN 140.A O no hydrogen 3.098 N/A ALA 145.A N SER 141.A O no hydrogen 2.941 N/A LYS 146.A N ALA 142.A O no hydrogen 3.031 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.366 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.105 N/A ILE 147.A N GLU 143.A O no hydrogen 2.757 N/A VAL 148.A N PHE 144.A O no hydrogen 3.067 N/A ARG 149.A N ALA 145.A O no hydrogen 3.129 N/A ASP 150.A N LYS 146.A O no hydrogen 2.877 N/A MET 151.A N ILE 147.A O no hydrogen 2.856 N/A GLN 152.A N VAL 148.A O no hydrogen 3.109 N/A VAL 153.A N ASP 150.A O no hydrogen 2.864 N/A PHE 154.A N MET 151.A O no hydrogen 3.136 N/A GLY 155.A N MET 151.A O no hydrogen 3.334 N/A THR 157.A OG1 ASP 156.A OD1 no hydrogen 3.189 N/A VAL 158.A N PHE 199.A O no hydrogen 3.018 N/A THR 159.A N SER 170.A O no hydrogen 2.846 N/A THR 159.A OG1 SER 198.A OG no hydrogen 2.978 N/A ILE 160.A N LEU 197.A O no hydrogen 2.865 N/A ALA 161.A N LYS 168.A O no hydrogen 2.936 N/A ILE 162.A N ILE 195.A O no hydrogen 2.900 N/A SER 163.A N GLY 166.A O no hydrogen 2.983 N/A SER 163.A OG GLY 166.A O no hydrogen 3.243 N/A GLY 166.A N SER 163.A O no hydrogen 3.272 N/A VAL 167.A N LEU 182.A O no hydrogen 3.039 N/A LYS 168.A N ALA 161.A O no hydrogen 2.938 N/A PHE 169.A N THR 180.A O no hydrogen 2.968 N/A SER 170.A N THR 159.A O no hydrogen 2.982 N/A SER 170.A OG THR 159.A O no hydrogen 3.302 N/A SER 171.A N GLY 178.A O no hydrogen 3.113 N/A SER 171.A OG MET 151.A O no hydrogen 3.298 N/A SER 171.A OG THR 157.A O no hydrogen 2.819 N/A GLY 178.A N SER 171.A O no hydrogen 3.053 N/A THR 180.A N PHE 169.A O no hydrogen 2.959 N/A LEU 182.A N VAL 167.A O no hydrogen 2.943 N/A ALA 184.A N GLU 165.A O no hydrogen 2.805 N/A ALA 185.A N VAL 187.A O no hydrogen 3.119 N/A GLU 188.A N THR 138.A O no hydrogen 3.059 N/A VAL 189.A N VAL 187.A O no hydrogen 3.317 N/A THR 190.A N THR 136.A O no hydrogen 2.986 N/A GLU 192.A N ARG 134.A O no hydrogen 3.232 N/A ILE 195.A N ILE 162.A O no hydrogen 3.257 N/A LEU 197.A N ILE 160.A O no hydrogen 3.024 N/A SER 198.A OG THR 159.A OG1 no hydrogen 2.978 N/A PHE 199.A N VAL 158.A O no hydrogen 2.906 N/A LEU 201.A N ASP 156.A O no hydrogen 2.911 N/A PHE 203.A N ALA 200.A O no hydrogen 3.194 N/A MET 204.A N ALA 200.A O no hydrogen 3.147 N/A GLY 205.A N LEU 201.A O no hydrogen 2.790 N/A ILE 206.A N ARG 202.A O no hydrogen 3.229 N/A PHE 207.A N PHE 203.A O no hydrogen 2.858 N/A ALA 208.A N MET 204.A O no hydrogen 2.867 N/A LYS 209.A NZ GLU 17.A OE1 no hydrogen 3.281 N/A GLY 210.A N PHE 207.A O no hydrogen 2.940 N/A SER 211.A N ALA 208.A O no hydrogen 3.142 N/A SER 211.A OG ALA 208.A O no hydrogen 3.188 N/A THR 212.A N LYS 209.A O no hydrogen 3.019 N/A THR 212.A OG1 LYS 209.A O no hydrogen 2.951 N/A LEU 213.A N GLY 210.A O no hydrogen 2.736 N/A SER 214.A OG ARG 216.A O no hydrogen 2.549 N/A ARG 216.A NH2 GLY 186.A O no hydrogen 2.695 N/A VAL 217.A N LEU 139.A O no hydrogen 3.032 N/A THR 218.A N GLU 230.A O no hydrogen 2.973 N/A LEU 219.A N VAL 137.A O no hydrogen 2.869 N/A LYS 220.A N MET 228.A O no hydrogen 2.921 N/A PHE 221.A N SER 135.A O no hydrogen 3.197 N/A SER 225.A OG ALA 222.A O no hydrogen 3.527 N/A SER 225.A OG LYS 223.A O no hydrogen 2.825 N/A CYS 227.A N LEU 243.A O no hydrogen 3.001 N/A CYS 227.A SG LEU 243.A O no hydrogen 3.838 N/A MET 228.A N LYS 220.A O no hydrogen 3.032 N/A VAL 229.A N TYR 241.A O no hydrogen 2.904 N/A GLU 230.A N THR 218.A O no hydrogen 2.818 N/A TYR 231.A N LEU 239.A O no hydrogen 2.796 N/A TYR 231.A OH PHE 207.A O no hydrogen 3.217 N/A ILE 233.A N GLY 237.A O no hydrogen 3.036 N/A VAL 236.A N ILE 233.A O no hydrogen 3.135 N/A TYR 238.A N LEU 51.A O no hydrogen 2.978 N/A LEU 239.A N TYR 231.A O no hydrogen 2.870 N/A ARG 240.A N HIS 49.A O no hydrogen 2.865 N/A ARG 240.A NH1 GLU 230.A OE2 no hydrogen 2.968 N/A TYR 241.A N VAL 229.A O no hydrogen 2.794 N/A TYR 241.A OH CYS 18.A O no hydrogen 3.154 N/A TYR 242.A N LEU 47.A O no hydrogen 2.835 N/A TYR 242.A OH GLU 130.A OE1 no hydrogen 3.411 N/A LEU 243.A N CYS 227.A O no hydrogen 3.064 N/A ALA 244.A N VAL 45.A O no hydrogen 3.148 N/A LYS 246.A N SER 198.A O no hydrogen 2.945 N/A LYS 246.A NZ THR 157.A OG1 no hydrogen 3.386 N/A