Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LYS 92.A O no hydrogen 3.018 N/A GLU 3.A N GLU 61.A O.A no hydrogen 2.901 N/A GLU 3.A N GLU 61.A O.B no hydrogen 2.937 N/A VAL 4.A N LEU 90.A O no hydrogen 2.958 N/A VAL 5.A N LYS 59.A O no hydrogen 2.921 N/A PHE 6.A N LEU 88.A O no hydrogen 2.748 N/A GLY 8.A N ASP 86.A O no hydrogen 3.026 N/A ALA 9.A N ASP 86.A O no hydrogen 2.944 N/A GLU 11.A N.A GLY 8.A O no hydrogen 3.221 N/A ALA 13.A N ALA 9.A O no hydrogen 2.939 N/A ASP 14.A N LYS 10.A O no hydrogen 2.793 N/A LEU 15.A N.A GLU 11.A O.A no hydrogen 3.329 N/A LEU 15.A N.A GLU 11.A O.B no hydrogen 2.981 N/A LEU 15.A N.B GLU 11.A O.A no hydrogen 3.361 N/A LEU 15.A N.B GLU 11.A O.B no hydrogen 3.015 N/A ILE 16.A N PHE 12.A O no hydrogen 3.113 N/A ALA 17.A N ALA 13.A O no hydrogen 2.782 N/A THR 18.A N ASP 14.A O no hydrogen 2.911 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.638 N/A ALA 19.A N LEU 15.A O.A no hydrogen 3.202 N/A ALA 19.A N LEU 15.A O.B no hydrogen 3.063 N/A SER 20.A N.A ILE 16.A O no hydrogen 2.820 N/A SER 20.A N.B ILE 16.A O no hydrogen 2.817 N/A SER 20.A N.B ALA 17.A O no hydrogen 3.117 N/A SER 20.A OG.A ALA 17.A O no hydrogen 2.623 N/A ASN 21.A N ALA 17.A O no hydrogen 3.203 N/A ASN 21.A N THR 18.A O no hydrogen 3.303 N/A LEU 22.A N ALA 19.A O no hydrogen 3.019 N/A ILE 23.A N ALA 19.A O no hydrogen 2.841 N/A ALA 26.A N ILE 70.A O no hydrogen 3.086 N/A PHE 28.A N ILE 68.A O no hydrogen 2.909 N/A LYS 29.A N SER 36.A O no hydrogen 2.677 N/A PHE 30.A N GLU 66.A O no hydrogen 2.771 N/A THR 31.A N GLY 34.A O no hydrogen 3.046 N/A THR 31.A OG1 GLU 33.A OE1.A no hydrogen 2.683 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.265 N/A GLU 33.A N.A THR 31.A OG1 no hydrogen 3.195 N/A GLU 33.A N.B THR 31.A OG1 no hydrogen 3.229 N/A ILE 35.A N LEU 52.A O no hydrogen 2.770 N/A SER 36.A N LYS 29.A O no hydrogen 2.957 N/A MET 37.A N LEU 50.A O no hydrogen 3.048 N/A ARG 38.A NE ASP 49.A OD1 no hydrogen 2.787 N/A ARG 38.A NH2 ASP 49.A OD1 no hydrogen 2.874 N/A ALA 39.A N ILE 48.A O no hydrogen 2.988 N/A ASP 41.A N VAL 46.A O no hydrogen 2.868 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.874 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.531 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.711 N/A SER 43.A OG TYR 202.A OH no hydrogen 2.511 N/A ARG 44.A N ASP 41.A O no hydrogen 3.076 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.853 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.940 N/A LEU 47.A N LEU 241.A O no hydrogen 2.915 N/A ILE 48.A N ALA 39.A O no hydrogen 2.693 N/A ASP 49.A N THR 239.A O no hydrogen 2.764 N/A LEU 50.A N MET 37.A O no hydrogen 2.798 N/A ASN 51.A N ARG 237.A O no hydrogen 2.871 N/A LEU 52.A N ILE 35.A O no hydrogen 2.791 N/A GLU 54.A N GLU 33.A O.A no hydrogen 2.839 N/A GLU 54.A N GLU 33.A O.B no hydrogen 3.003 N/A SER 55.A OG GLU 235.A OE1 no hydrogen 2.550 N/A ILE 56.A N PRO 53.A O no hydrogen 3.013 N/A PHE 57.A N GLU 54.A O no hydrogen 2.920 N/A SER 58.A N VAL 5.A O no hydrogen 2.798 N/A SER 58.A OG VAL 5.A O no hydrogen 3.165 N/A SER 58.A OG ASP 7.A OD1 no hydrogen 2.753 N/A LYS 59.A NZ GLU 3.A OE1 no hydrogen 3.085 N/A TYR 60.A OH THR 31.A O no hydrogen 2.571 N/A GLU 61.A N.A GLU 3.A O no hydrogen 2.930 N/A GLU 61.A N.B GLU 3.A O no hydrogen 2.947 N/A GLU 63.A N PRO 1.A O no hydrogen 3.386 N/A GLU 66.A N PHE 30.A O no hydrogen 3.006 N/A ILE 68.A N PHE 28.A O no hydrogen 2.974 N/A ILE 70.A N ALA 26.A O no hydrogen 2.959 N/A MET 72.A N ASP 24.A O no hydrogen 2.891 N/A GLN 74.A N ASN 71.A OD1 no hydrogen 3.007 N/A PHE 75.A N ASN 71.A O no hydrogen 3.012 N/A LYS 76.A N MET 72.A O no hydrogen 2.820 N/A LYS 77.A N ASP 73.A O no hydrogen 2.901 N/A ILE 78.A N GLN 74.A O no hydrogen 3.183 N/A LEU 79.A N PHE 75.A O no hydrogen 3.005 N/A LYS 80.A N LYS 76.A O no hydrogen 2.996 N/A ARG 81.A N ILE 78.A O no hydrogen 2.805 N/A GLY 82.A N LEU 79.A O no hydrogen 2.945 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.764 N/A ASP 86.A N LYS 83.A O no hydrogen 3.004 N/A THR 87.A N GLU 103.A O no hydrogen 2.965 N/A LEU 88.A N PHE 6.A O no hydrogen 2.809 N/A ILE 89.A N THR 101.A O no hydrogen 2.852 N/A LEU 90.A N VAL 4.A O no hydrogen 2.772 N/A ARG 91.A N.A GLU 99.A O no hydrogen 2.936 N/A ARG 91.A N.B GLU 99.A O no hydrogen 2.915 N/A LYS 92.A N PHE 2.A O no hydrogen 3.053 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 2.649 N/A LYS 92.A NZ GLY 93.A O no hydrogen 3.092 N/A LYS 92.A NZ ASP 94.A O.A no hydrogen 3.422 N/A LYS 92.A NZ GLU 95.A O.A no hydrogen 3.132 N/A LYS 92.A NZ GLU 95.A O.B no hydrogen 2.816 N/A LEU 98.A N LEU 112.A O no hydrogen 2.890 N/A GLU 99.A N ARG 91.A O.A no hydrogen 2.875 N/A GLU 99.A N ARG 91.A O.B no hydrogen 2.837 N/A ILE 100.A N PHE 110.A O no hydrogen 2.845 N/A THR 101.A N ILE 89.A O no hydrogen 2.902 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 2.772 N/A PHE 102.A N ARG 108.A O no hydrogen 2.776 N/A GLU 103.A N THR 87.A O no hydrogen 2.881 N/A GLY 104.A N ALA 106.A O no hydrogen 3.026 N/A ARG 108.A N PHE 102.A O no hydrogen 2.913 N/A ARG 108.A NH1 ARG 81.A O no hydrogen 3.351 N/A ARG 108.A NH2 ARG 81.A O no hydrogen 3.502 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 2.772 N/A PHE 110.A N ILE 100.A O no hydrogen 2.776 N/A LEU 112.A N LEU 98.A O no hydrogen 2.853 N/A LEU 114.A N ASN 96.A O no hydrogen 2.976 N/A ILE 115.A N GLY 69.A O no hydrogen 2.983 N/A PHE 129.A N LEU 127.A O no hydrogen 2.948 N/A THR 130.A N PHE 220.A O no hydrogen 2.978 N/A THR 130.A OG1 THR 194.A OG1 no hydrogen 2.570 N/A ALA 131.A N PHE 220.A O no hydrogen 3.239 N/A LYS 132.A N GLU 189.A O.A no hydrogen 2.770 N/A LYS 132.A N GLU 189.A O.B no hydrogen 2.828 N/A VAL 133.A N LEU 218.A O no hydrogen 2.793 N/A VAL 134.A N ASP 187.A O no hydrogen 2.818 N/A LEU 135.A N VAL 216.A O no hydrogen 2.933 N/A LEU 136.A N GLY 184.A O no hydrogen 2.716 N/A GLY 137.A N ASP 214.A O no hydrogen 2.818 N/A GLU 138.A N LYS 212.A O no hydrogen 3.004 N/A VAL 139.A N LEU 136.A O no hydrogen 3.103 N/A LYS 141.A N GLY 137.A O no hydrogen 3.015 N/A LYS 141.A NZ VAL 207.A O no hydrogen 3.264 N/A LYS 141.A NZ ILE 210.A O no hydrogen 2.880 N/A GLU 142.A N GLU 138.A O no hydrogen 2.897 N/A GLY 143.A N VAL 139.A O no hydrogen 2.782 N/A ILE 144.A N LEU 140.A O no hydrogen 3.089 N/A LYS 145.A N LYS 141.A O no hydrogen 3.298 N/A ASP 146.A N GLU 142.A O no hydrogen 2.697 N/A ALA 147.A N GLY 143.A O no hydrogen 2.847 N/A SER 148.A N ILE 144.A O no hydrogen 2.848 N/A SER 148.A OG LYS 145.A O no hydrogen 2.960 N/A LEU 149.A N LYS 145.A O no hydrogen 3.251 N/A VAL 150.A N ALA 147.A O no hydrogen 2.845 N/A SER 151.A N ALA 147.A O no hydrogen 2.830 N/A SER 151.A OG ALA 153.A O no hydrogen 3.266 N/A SER 151.A OG GLU 168.A O no hydrogen 3.361 N/A ALA 153.A N SER 151.A OG no hydrogen 3.000 N/A ILE 154.A N TYR 198.A O no hydrogen 3.032 N/A LYS 155.A N LYS 166.A O no hydrogen 2.743 N/A PHE 156.A N SER 196.A O no hydrogen 2.790 N/A ILE 157.A N THR 164.A O no hydrogen 2.799 N/A ALA 158.A N THR 194.A O no hydrogen 2.794 N/A LYS 159.A N GLU 162.A O no hydrogen 2.919 N/A GLU 162.A N LYS 159.A O no hydrogen 3.274 N/A PHE 163.A N LEU 178.A O no hydrogen 2.761 N/A THR 164.A N ILE 157.A O no hydrogen 2.804 N/A MET 165.A N ILE 176.A O no hydrogen 2.943 N/A LYS 166.A N LYS 155.A O no hydrogen 2.878 N/A ALA 167.A N VAL 174.A O no hydrogen 2.967 N/A GLY 169.A N ASN 172.A O no hydrogen 2.888 N/A GLU 170.A N.A GLU 170.A OE1.A no hydrogen 2.247 N/A THR 171.A OG1 GLU 170.A OE2.A no hydrogen 3.245 N/A VAL 174.A N ALA 167.A O no hydrogen 3.008 N/A ILE 176.A N MET 165.A O no hydrogen 2.787 N/A ARG 177.A NE THR 164.A OG1 no hydrogen 2.872 N/A LEU 178.A N PHE 163.A O no hydrogen 2.973 N/A THR 179.A N ASP 182.A OD2 no hydrogen 2.803 N/A THR 179.A OG1 ASP 182.A OD2 no hydrogen 3.435 N/A GLU 181.A N THR 179.A OG1 no hydrogen 3.275 N/A ASP 182.A N THR 179.A O no hydrogen 2.963 N/A LEU 185.A N ASP 182.A O no hydrogen 3.473 N/A LEU 186.A N VAL 134.A O no hydrogen 2.795 N/A ASP 187.A N VAL 134.A O no hydrogen 3.224 N/A GLU 189.A N.A LYS 132.A O no hydrogen 2.903 N/A GLU 189.A N.B LYS 132.A O no hydrogen 2.928 N/A GLU 191.A N THR 130.A O no hydrogen 2.754 N/A THR 194.A N ALA 158.A O no hydrogen 2.906 N/A THR 194.A OG1 THR 130.A OG1 no hydrogen 2.570 N/A THR 194.A OG1 GLU 192.A O no hydrogen 2.735 N/A LYS 195.A N ASN 222.A OD1 no hydrogen 2.968 N/A SER 196.A N PHE 156.A O no hydrogen 3.028 N/A SER 196.A OG TYR 198.A OH no hydrogen 3.128 N/A SER 196.A OG MET 224.A O.A no hydrogen 3.183 N/A SER 196.A OG MET 224.A O.B no hydrogen 3.187 N/A TYR 198.A N ILE 154.A O no hydrogen 2.883 N/A TYR 198.A OH MET 224.A O.A no hydrogen 2.726 N/A TYR 198.A OH MET 224.A O.B no hydrogen 2.737 N/A ILE 200.A N ASP 152.A O no hydrogen 2.940 N/A TYR 202.A OH SER 43.A OG no hydrogen 2.511 N/A LEU 203.A N GLY 199.A O no hydrogen 3.440 N/A SER 204.A N ILE 200.A O no hydrogen 2.665 N/A SER 204.A OG ILE 200.A O no hydrogen 3.115 N/A MET 206.A N TYR 202.A O no hydrogen 2.946 N/A VAL 207.A N LEU 203.A O no hydrogen 3.016 N/A ILE 210.A N VAL 207.A O no hydrogen 3.043 N/A GLY 211.A N ASP 214.A OD2 no hydrogen 2.877 N/A ASP 214.A N GLY 211.A O no hydrogen 3.126 N/A VAL 216.A N LEU 135.A O no hydrogen 2.821 N/A ILE 217.A N GLU 229.A O no hydrogen 2.912 N/A LEU 218.A N VAL 133.A O no hydrogen 2.741 N/A ARG 219.A N.A GLN 227.A O no hydrogen 2.902 N/A ARG 219.A N.B GLN 227.A O no hydrogen 2.901 N/A ARG 219.A NE.B GLN 227.A OE1 no hydrogen 3.156 N/A ARG 219.A NH1.A GLN 227.A OE1 no hydrogen 2.523 N/A ARG 219.A NH1.A GLU 229.A OE1 no hydrogen 2.821 N/A ARG 219.A NH2.A GLU 229.A OE1 no hydrogen 2.846 N/A ARG 219.A NH2.B GLU 229.A OE1 no hydrogen 3.568 N/A PHE 220.A N ALA 131.A O no hydrogen 3.030 N/A ASN 222.A ND2 GLU 193.A O no hydrogen 3.499 N/A GLU 223.A N LYS 195.A O no hydrogen 3.007 N/A MET 224.A N.A GLY 221.A O no hydrogen 3.347 N/A MET 224.A N.B GLY 221.A O no hydrogen 3.366 N/A LEU 226.A N LEU 242.A O no hydrogen 2.891 N/A GLN 227.A N ARG 219.A O.A no hydrogen 2.746 N/A GLN 227.A N ARG 219.A O.B no hydrogen 2.754 N/A MET 228.A N PHE 240.A O no hydrogen 2.908 N/A GLU 229.A N ILE 217.A O no hydrogen 2.994 N/A TYR 230.A N LEU 238.A O no hydrogen 2.969 N/A TYR 230.A OH MET 206.A O no hydrogen 3.139 N/A ILE 232.A N GLY 236.A O no hydrogen 2.604 N/A ARG 233.A NH1 ASP 7.A O no hydrogen 3.293 N/A ARG 233.A NH2 ASP 7.A O no hydrogen 2.728 N/A ARG 233.A NH2 GLU 11.A OE2.A no hydrogen 3.060 N/A GLU 235.A N ARG 233.A O no hydrogen 2.590 N/A GLY 236.A N ILE 232.A O no hydrogen 2.684 N/A ARG 237.A N ASN 51.A O no hydrogen 2.797 N/A ARG 237.A NE THR 239.A OG1 no hydrogen 3.383 N/A ARG 237.A NH2 ASP 49.A OD2 no hydrogen 3.288 N/A LEU 238.A N TYR 230.A O no hydrogen 2.765 N/A THR 239.A N ASP 49.A O no hydrogen 2.793 N/A PHE 240.A N MET 228.A O no hydrogen 2.765 N/A LEU 241.A N LEU 47.A O no hydrogen 2.920 N/A LEU 242.A N LEU 226.A O no hydrogen 2.838 N/A ALA 243.A N VAL 45.A O no hydrogen 2.930 N/A ARG 245.A N ALA 197.A O no hydrogen 2.667 N/A