Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 94.A OD1 no hydrogen 2.199 N/A PHE 2.A N ALA 92.A O no hydrogen 2.879 N/A GLU 3.A N ARG 61.A O no hydrogen 2.911 N/A ALA 4.A N LEU 90.A O no hydrogen 2.884 N/A ARG 5.A N THR 59.A O no hydrogen 2.839 N/A LEU 6.A N ILE 88.A O no hydrogen 2.954 N/A GLY 9.A N ASP 86.A O no hydrogen 3.085 N/A SER 10.A OG ASN 84.A O no hydrogen 3.516 N/A LYS 13.A N GLY 9.A O no hydrogen 2.534 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.841 N/A LYS 14.A N SER 10.A O no hydrogen 2.462 N/A LYS 14.A NZ PRO 220.A O no hydrogen 3.514 N/A VAL 15.A N ILE 11.A O no hydrogen 2.837 N/A LEU 16.A N LEU 12.A O no hydrogen 3.296 N/A GLU 17.A N LYS 13.A O no hydrogen 3.130 N/A ALA 18.A N LYS 14.A O no hydrogen 2.796 N/A LEU 19.A N VAL 15.A O no hydrogen 2.883 N/A LYS 20.A N LEU 16.A O no hydrogen 2.584 N/A ALA 26.A N VAL 70.A O no hydrogen 2.916 N/A CYS 27.A SG.B ASP 29.A OD1 no hydrogen 3.029 N/A TRP 28.A N MET 68.A O no hydrogen 2.884 N/A ASP 29.A N ASN 36.A O no hydrogen 3.095 N/A ILE 30.A N LEU 66.A O no hydrogen 2.832 N/A SER 31.A N GLY 34.A O no hydrogen 3.451 N/A SER 33.A N SER 31.A OG no hydrogen 3.341 N/A VAL 35.A N LEU 52.A O no hydrogen 2.892 N/A ASN 36.A N ASP 29.A O no hydrogen 3.264 N/A LEU 37.A N LEU 50.A O no hydrogen 2.909 N/A SER 39.A N VAL 48.A O no hydrogen 2.963 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.367 N/A VAL 45.A N ASP 41.A OD2 no hydrogen 3.311 N/A SER 46.A N ASP 41.A OD2 no hydrogen 2.724 N/A SER 46.A OG ASP 41.A OD2 no hydrogen 2.482 N/A LEU 47.A N TYR 250.A O no hydrogen 2.943 N/A VAL 48.A N SER 39.A O no hydrogen 2.878 N/A GLN 49.A N LYS 248.A O no hydrogen 2.878 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.935 N/A LEU 50.A N LEU 37.A O no hydrogen 2.865 N/A THR 51.A N HIS 246.A O no hydrogen 2.981 N/A LEU 52.A N VAL 35.A O no hydrogen 2.967 N/A ARG 53.A N MET 244.A O no hydrogen 3.093 N/A SER 54.A N SER 33.A O no hydrogen 2.847 N/A SER 54.A OG SER 32.A O no hydrogen 3.040 N/A SER 54.A OG SER 33.A O no hydrogen 2.560 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.368 N/A GLY 56.A N ARG 53.A O no hydrogen 3.036 N/A PHE 57.A N SER 54.A O no hydrogen 3.232 N/A THR 59.A N ARG 5.A O no hydrogen 2.985 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.776 N/A TYR 60.A OH SER 31.A O no hydrogen 2.528 N/A ARG 61.A N GLU 3.A O no hydrogen 2.912 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.464 N/A LEU 66.A N ILE 30.A O no hydrogen 2.940 N/A MET 68.A N TRP 28.A O no hydrogen 2.941 N/A VAL 70.A N ALA 26.A O no hydrogen 2.899 N/A LEU 72.A N ASN 24.A O no hydrogen 3.013 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.150 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.131 N/A MET 75.A N ASN 71.A O no hydrogen 2.977 N/A SER 76.A N LEU 72.A O no hydrogen 2.856 N/A LYS 77.A N THR 73.A O no hydrogen 2.952 N/A ILE 78.A N SER 74.A O no hydrogen 2.931 N/A LEU 79.A N MET 75.A O no hydrogen 2.920 N/A LYS 80.A N SER 76.A O no hydrogen 2.881 N/A LYS 80.A N LYS 77.A O no hydrogen 3.172 N/A CYS 81.A N ILE 78.A O no hydrogen 3.253 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.801 N/A ALA 82.A N LEU 79.A O no hydrogen 3.044 N/A ASP 86.A N GLY 83.A O no hydrogen 2.984 N/A ILE 87.A N GLU 104.A O no hydrogen 2.870 N/A ILE 88.A N LEU 6.A O no hydrogen 2.855 N/A THR 89.A N VAL 102.A O no hydrogen 2.889 N/A LEU 90.A N ALA 4.A O no hydrogen 2.896 N/A ARG 91.A N ALA 100.A O no hydrogen 2.915 N/A ALA 92.A N PHE 2.A O no hydrogen 2.878 N/A ALA 96.A N GLU 93.A O no hydrogen 3.113 N/A LEU 99.A N MET 116.A O no hydrogen 2.886 N/A ALA 100.A N ARG 91.A O no hydrogen 2.834 N/A LEU 101.A N TYR 114.A O no hydrogen 2.866 N/A VAL 102.A N THR 89.A O no hydrogen 2.950 N/A PHE 103.A N SER 112.A O no hydrogen 2.924 N/A GLU 104.A N ILE 87.A O no hydrogen 2.933 N/A ALA 105.A N LYS 110.A O no hydrogen 3.307 N/A GLU 109.A N ASN 107.A O no hydrogen 2.429 N/A SER 112.A N PHE 103.A O no hydrogen 2.863 N/A TYR 114.A N LEU 101.A O no hydrogen 2.911 N/A MET 116.A N LEU 99.A O no hydrogen 2.835 N/A LEU 118.A N ASP 97.A O no hydrogen 3.075 N/A MET 119.A N GLY 69.A O no hydrogen 2.989 N/A GLN 125.A NE2 GLN 38.A OE1 no hydrogen 3.197 N/A GLN 131.A NE2 TYR 133.A OH no hydrogen 2.974 N/A SER 134.A N SER 230.A OG no hydrogen 2.278 N/A SER 134.A OG SER 230.A OG no hydrogen 3.253 N/A CYS 135.A N MET 229.A O no hydrogen 2.937 N/A VAL 137.A N LEU 227.A O no hydrogen 2.846 N/A LYS 138.A N THR 196.A O no hydrogen 3.067 N/A MET 139.A N VAL 225.A O no hydrogen 3.004 N/A SER 141.A N SER 223.A O no hydrogen 2.955 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.522 N/A ALA 145.A N SER 141.A O no hydrogen 2.915 N/A ARG 146.A N GLY 142.A O no hydrogen 2.884 N/A ILE 147.A N GLU 143.A O no hydrogen 2.899 N/A CYS 148.A N PHE 144.A O no hydrogen 2.985 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.283 N/A ARG 149.A N ALA 145.A O no hydrogen 2.955 N/A ASP 150.A N ARG 146.A O no hydrogen 2.808 N/A LEU 151.A N ILE 147.A O no hydrogen 2.921 N/A SER 152.A N CYS 148.A O no hydrogen 2.922 N/A SER 152.A N ARG 149.A O no hydrogen 3.079 N/A SER 152.A OG CYS 148.A O no hydrogen 2.371 N/A HIS 153.A N ASP 150.A O no hydrogen 3.360 N/A ILE 154.A N LEU 151.A O no hydrogen 3.275 N/A VAL 158.A N PHE 207.A O no hydrogen 2.867 N/A VAL 159.A N SER 170.A O no hydrogen 2.642 N/A ILE 160.A N LEU 205.A O no hydrogen 2.853 N/A SER 161.A N LYS 168.A O no hydrogen 2.983 N/A SER 161.A OG GLN 204.A OE1 no hydrogen 2.424 N/A CYS 162.A N VAL 203.A O no hydrogen 2.961 N/A ALA 163.A N GLY 166.A O no hydrogen 3.437 N/A VAL 167.A N LEU 182.A O no hydrogen 2.934 N/A LYS 168.A N SER 161.A O no hydrogen 3.294 N/A PHE 169.A N ILE 180.A O no hydrogen 2.876 N/A ALA 171.A N GLY 178.A O no hydrogen 2.924 N/A GLY 173.A N GLY 176.A O no hydrogen 2.973 N/A GLY 178.A N ALA 171.A O no hydrogen 2.882 N/A ILE 180.A N PHE 169.A O no hydrogen 2.881 N/A LEU 182.A N VAL 167.A O no hydrogen 2.927 N/A THR 185.A N VAL 195.A O no hydrogen 2.999 N/A GLU 193.A N LYS 190.A O no hydrogen 3.227 N/A THR 196.A N LYS 138.A O no hydrogen 3.296 N/A GLU 198.A N VAL 136.A O no hydrogen 3.034 N/A ASN 200.A N SER 134.A O no hydrogen 3.221 N/A VAL 203.A N CYS 162.A O no hydrogen 2.917 N/A LEU 205.A N ILE 160.A O no hydrogen 2.948 N/A PHE 207.A N VAL 158.A O no hydrogen 2.893 N/A LEU 209.A N ASP 156.A O no hydrogen 3.137 N/A ASN 213.A N LEU 209.A O no hydrogen 2.888 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.896 N/A PHE 214.A N ARG 210.A O no hydrogen 2.959 N/A PHE 215.A N TYR 211.A O no hydrogen 2.877 N/A THR 216.A N LEU 212.A O no hydrogen 2.831 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.478 N/A LYS 217.A N ASN 213.A O no hydrogen 3.027 N/A LYS 217.A N PHE 214.A O no hydrogen 3.269 N/A ALA 218.A N PHE 215.A O no hydrogen 3.219 N/A THR 219.A N THR 216.A O no hydrogen 2.941 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.353 N/A VAL 225.A N MET 139.A O no hydrogen 2.845 N/A THR 226.A N GLU 238.A O no hydrogen 2.964 N/A THR 226.A OG1 GLU 238.A O no hydrogen 3.409 N/A LEU 227.A N VAL 137.A O no hydrogen 2.864 N/A SER 228.A N VAL 236.A O no hydrogen 2.883 N/A MET 229.A N CYS 135.A O no hydrogen 2.950 N/A SER 230.A OG MET 229.A O no hydrogen 2.784 N/A VAL 233.A N SER 230.A O no hydrogen 3.263 N/A LEU 235.A N LEU 251.A O no hydrogen 2.870 N/A VAL 236.A N SER 228.A O no hydrogen 2.868 N/A VAL 237.A N TYR 249.A O no hydrogen 2.826 N/A GLU 238.A N THR 226.A O no hydrogen 2.898 N/A TYR 239.A N LEU 247.A O no hydrogen 2.934 N/A TYR 239.A OH PHE 215.A O no hydrogen 2.783 N/A ILE 241.A N GLY 245.A O no hydrogen 3.389 N/A GLY 245.A N ILE 241.A O no hydrogen 3.181 N/A HIS 246.A N THR 51.A O no hydrogen 2.905 N/A LEU 247.A N TYR 239.A O no hydrogen 2.934 N/A LYS 248.A N GLN 49.A O no hydrogen 2.896 N/A TYR 249.A N VAL 237.A O no hydrogen 2.875 N/A TYR 250.A N LEU 47.A O no hydrogen 2.869 N/A LEU 251.A N LEU 235.A O no hydrogen 2.989 N/A LYS 254.A N THR 206.A O no hydrogen 2.908 N/A