Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umt_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.843 N/A GLU 3.A N ARG 61.A O no hydrogen 2.924 N/A ALA 4.A N LEU 90.A O no hydrogen 2.932 N/A ARG 5.A N THR 59.A O no hydrogen 2.987 N/A ARG 5.A NH2 ASP 58.A OD2 no hydrogen 3.397 N/A LEU 6.A N ILE 88.A O no hydrogen 2.841 N/A GLY 9.A N ASP 86.A OD1 no hydrogen 3.091 N/A SER 10.A OG GLN 8.A OE1 no hydrogen 2.353 N/A ILE 11.A N GLN 8.A OE1 no hydrogen 3.130 N/A LYS 13.A N GLY 9.A O no hydrogen 3.172 N/A LYS 13.A NZ LEU 79.A O no hydrogen 3.494 N/A LYS 14.A N SER 10.A O no hydrogen 2.889 N/A VAL 15.A N ILE 11.A O no hydrogen 2.907 N/A LEU 16.A N LEU 12.A O no hydrogen 2.971 N/A GLU 17.A N LYS 13.A O no hydrogen 2.897 N/A ALA 18.A N LYS 14.A O no hydrogen 2.852 N/A LEU 19.A N VAL 15.A O no hydrogen 3.002 N/A ASN 24.A N ASN 24.A OD1 no hydrogen 2.595 N/A ALA 26.A N VAL 70.A O no hydrogen 2.887 N/A CYS 27.A SG MET 68.A O no hydrogen 3.828 N/A TRP 28.A N MET 68.A O no hydrogen 2.867 N/A ASP 29.A N ASN 36.A O no hydrogen 2.516 N/A ILE 30.A N LEU 66.A O no hydrogen 2.856 N/A SER 31.A N GLY 34.A O no hydrogen 3.291 N/A SER 31.A OG ASN 65.A OD1 no hydrogen 3.380 N/A VAL 35.A N LEU 52.A O no hydrogen 2.876 N/A ASN 36.A N ASP 29.A O no hydrogen 2.840 N/A LEU 37.A N LEU 50.A O no hydrogen 2.910 N/A SER 39.A N VAL 48.A O no hydrogen 2.900 N/A ASP 41.A N SER 46.A O no hydrogen 3.168 N/A LEU 47.A N TYR 250.A O no hydrogen 2.930 N/A VAL 48.A N SER 39.A O no hydrogen 2.886 N/A GLN 49.A N LYS 248.A O no hydrogen 2.921 N/A LEU 50.A N LEU 37.A O no hydrogen 2.886 N/A THR 51.A N HIS 246.A O no hydrogen 2.938 N/A LEU 52.A N VAL 35.A O no hydrogen 2.900 N/A ARG 53.A N MET 244.A O no hydrogen 2.541 N/A SER 54.A N SER 33.A O no hydrogen 3.194 N/A SER 54.A OG SER 32.A O no hydrogen 3.214 N/A SER 54.A OG SER 33.A O no hydrogen 2.812 N/A GLY 56.A N ARG 53.A O no hydrogen 3.432 N/A ASP 58.A N ARG 5.A O no hydrogen 3.281 N/A TYR 60.A OH SER 31.A O no hydrogen 3.046 N/A ARG 61.A N GLU 3.A O no hydrogen 2.850 N/A ARG 61.A NH1 TYR 60.A O no hydrogen 3.324 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.362 N/A ASP 63.A N MET 1.A O no hydrogen 3.235 N/A ARG 64.A NE ASP 94.A OD2 no hydrogen 2.531 N/A ARG 64.A NH2 ASP 94.A OD2 no hydrogen 3.081 N/A LEU 66.A N ILE 30.A O no hydrogen 2.923 N/A MET 68.A N TRP 28.A O no hydrogen 2.951 N/A VAL 70.A N ALA 26.A O no hydrogen 2.914 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.381 N/A SER 74.A N ASN 71.A O no hydrogen 3.240 N/A SER 76.A N LEU 72.A O no hydrogen 2.816 N/A SER 76.A OG THR 73.A O no hydrogen 2.519 N/A LYS 77.A N THR 73.A O no hydrogen 2.966 N/A LEU 79.A N MET 75.A O no hydrogen 2.941 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.727 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.294 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 3.075 N/A ILE 88.A N LEU 6.A O no hydrogen 2.962 N/A THR 89.A N VAL 102.A O no hydrogen 2.865 N/A LEU 90.A N ALA 4.A O no hydrogen 2.888 N/A ARG 91.A N ALA 100.A O no hydrogen 2.953 N/A ALA 92.A N PHE 2.A O no hydrogen 3.235 N/A THR 98.A OG1 MET 116.A O no hydrogen 3.546 N/A LEU 99.A N MET 116.A O no hydrogen 2.888 N/A ALA 100.A N ARG 91.A O no hydrogen 2.924 N/A LEU 101.A N TYR 114.A O no hydrogen 2.702 N/A VAL 102.A N THR 89.A O no hydrogen 2.878 N/A PHE 103.A N SER 112.A O no hydrogen 3.126 N/A ASN 107.A N GLU 104.A O no hydrogen 3.347 N/A ASN 107.A ND2 GLU 85.A OE1 no hydrogen 3.017 N/A SER 112.A N PHE 103.A O no hydrogen 2.931 N/A SER 112.A OG LYS 110.A O no hydrogen 3.451 N/A TYR 114.A N LEU 101.A O no hydrogen 2.697 N/A MET 116.A N LEU 99.A O no hydrogen 2.911 N/A LEU 118.A N ASP 97.A O no hydrogen 2.828 N/A MET 119.A N GLY 69.A O no hydrogen 2.869 N/A TYR 133.A OH PRO 234.A O no hydrogen 3.033 N/A SER 134.A OG ASN 200.A O no hydrogen 3.246 N/A SER 134.A OG GLU 201.A OE1 no hydrogen 3.454 N/A CYS 135.A N MET 229.A O no hydrogen 3.209 N/A CYS 135.A SG SER 134.A OG no hydrogen 3.529 N/A CYS 135.A SG ASN 200.A O no hydrogen 3.297 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.491 N/A VAL 137.A N LEU 227.A O no hydrogen 2.954 N/A LYS 138.A N THR 196.A O no hydrogen 2.904 N/A LYS 138.A NZ THR 196.A OG1 no hydrogen 3.295 N/A LYS 138.A NZ GLU 198.A OE2 no hydrogen 3.216 N/A MET 139.A N VAL 225.A O no hydrogen 2.949 N/A SER 141.A OG SER 222.A O no hydrogen 3.070 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.867 N/A PHE 144.A N PRO 140.A O no hydrogen 3.206 N/A ALA 145.A N SER 141.A O no hydrogen 2.913 N/A ARG 146.A N GLY 142.A O no hydrogen 2.904 N/A ILE 147.A N GLU 143.A O no hydrogen 2.894 N/A CYS 148.A N PHE 144.A O no hydrogen 2.902 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.274 N/A ARG 149.A N ALA 145.A O no hydrogen 2.971 N/A ASP 150.A N ARG 146.A O no hydrogen 2.874 N/A LEU 151.A N ILE 147.A O no hydrogen 2.898 N/A SER 152.A N CYS 148.A O no hydrogen 2.925 N/A SER 152.A OG CYS 148.A O no hydrogen 2.695 N/A SER 152.A OG ASN 213.A OD1 no hydrogen 2.824 N/A HIS 153.A N ARG 149.A O no hydrogen 2.922 N/A HIS 153.A N ASP 150.A O no hydrogen 3.315 N/A VAL 158.A N PHE 207.A O no hydrogen 2.916 N/A VAL 159.A N SER 170.A O no hydrogen 2.843 N/A ILE 160.A N LEU 205.A O no hydrogen 2.871 N/A SER 161.A N LYS 168.A O no hydrogen 2.951 N/A ALA 163.A N GLY 166.A O no hydrogen 2.870 N/A LYS 168.A N SER 161.A O no hydrogen 2.874 N/A PHE 169.A N ILE 180.A O no hydrogen 2.936 N/A SER 170.A N VAL 159.A O no hydrogen 2.900 N/A SER 170.A OG GLY 178.A O no hydrogen 3.217 N/A ALA 171.A N GLY 178.A O no hydrogen 2.864 N/A GLY 173.A N GLY 176.A O no hydrogen 2.917 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.661 N/A GLY 176.A N GLY 173.A O no hydrogen 2.958 N/A GLY 178.A N ALA 171.A O no hydrogen 2.872 N/A ILE 180.A N PHE 169.A O no hydrogen 2.892 N/A GLN 184.A NE2 ASP 165.A O no hydrogen 2.586 N/A SER 186.A OG ASN 187.A OD1 no hydrogen 3.003 N/A THR 196.A N LYS 138.A O no hydrogen 3.074 N/A THR 196.A OG1 GLU 198.A OE1 no hydrogen 3.321 N/A THR 196.A OG1 GLU 198.A OE2 no hydrogen 3.089 N/A GLU 198.A N VAL 136.A O no hydrogen 2.912 N/A LEU 205.A N ILE 160.A O no hydrogen 2.935 N/A THR 206.A OG1 VAL 158.A O no hydrogen 3.532 N/A PHE 207.A N VAL 158.A O no hydrogen 2.888 N/A LEU 212.A N ALA 208.A O no hydrogen 3.450 N/A ASN 213.A N LEU 209.A O no hydrogen 2.930 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.990 N/A PHE 214.A N ARG 210.A O no hydrogen 2.908 N/A PHE 215.A N TYR 211.A O no hydrogen 2.888 N/A THR 216.A N LEU 212.A O no hydrogen 2.900 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.360 N/A THR 219.A OG1 THR 216.A O no hydrogen 3.140 N/A LEU 221.A N ALA 218.A O no hydrogen 3.245 N/A VAL 225.A N MET 139.A O no hydrogen 2.852 N/A THR 226.A N GLU 238.A O no hydrogen 2.922 N/A THR 226.A OG1 GLU 238.A OE1 no hydrogen 3.127 N/A LEU 227.A N VAL 137.A O no hydrogen 2.866 N/A SER 228.A N VAL 236.A O no hydrogen 2.915 N/A MET 229.A N CYS 135.A O no hydrogen 3.080 N/A LEU 235.A N LEU 251.A O no hydrogen 2.889 N/A VAL 236.A N SER 228.A O no hydrogen 2.870 N/A VAL 237.A N TYR 249.A O no hydrogen 2.933 N/A TYR 239.A N LEU 247.A O no hydrogen 2.882 N/A TYR 239.A OH PHE 215.A O no hydrogen 3.410 N/A LYS 240.A NZ ILE 241.A O no hydrogen 2.669 N/A HIS 246.A N THR 51.A O no hydrogen 2.904 N/A LEU 247.A N TYR 239.A O no hydrogen 2.913 N/A LYS 248.A N GLN 49.A O no hydrogen 2.877 N/A LYS 248.A NZ TYR 250.A OH no hydrogen 3.088 N/A TYR 249.A N VAL 237.A O no hydrogen 2.889 N/A TYR 250.A N LEU 47.A O no hydrogen 2.878 N/A TYR 250.A OH GLN 49.A OE1 no hydrogen 2.389 N/A LEU 251.A N LEU 235.A O no hydrogen 2.909 N/A ALA 252.A N VAL 45.A O no hydrogen 3.499 N/A LYS 254.A N THR 206.A O no hydrogen 3.145 N/A