Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 174.A OD1 no hydrogen 3.073 N/A LYS 2.A NZ ASP 174.A OD2 no hydrogen 2.820 N/A LYS 2.A NZ GLU 175.A OE2 no hydrogen 2.755 N/A LYS 3.A N GLU 14.A O no hydrogen 2.906 N/A ILE 5.A N ILE 13.A O no hydrogen 2.845 N/A ILE 7.A N LYS 11.A O no hydrogen 3.278 N/A ASP 8.A N LYS 11.A O no hydrogen 3.225 N/A LEU 12.A N VAL 68.A O no hydrogen 2.826 N/A ILE 13.A N ILE 5.A O no hydrogen 2.812 N/A PHE 15.A N ASN 64.A O no hydrogen 2.814 N/A LYS 16.A N ALA 1.A O no hydrogen 2.820 N/A ALA 19.A N ALA 28.A O no hydrogen 3.040 N/A ALA 21.A N LYS 26.A O no hydrogen 2.921 N/A GLY 24.A N ALA 21.A O no hydrogen 3.273 N/A THR 25.A N PHE 22.A O no hydrogen 3.419 N/A THR 25.A OG1 PHE 22.A O no hydrogen 3.034 N/A LYS 26.A N ALA 21.A O no hydrogen 3.177 N/A ALA 28.A N ALA 19.A O no hydrogen 3.130 N/A PHE 30.A N ASP 17.A O no hydrogen 2.970 N/A GLY 32.A N ASP 17.A OD1 no hydrogen 3.042 N/A LYS 33.A N PHE 30.A O no hydrogen 2.942 N/A LYS 33.A NZ ASP 179.A OD2 no hydrogen 3.219 N/A GLY 34.A N ASP 17.A OD2 no hydrogen 2.865 N/A LEU 36.A N GLY 32.A O no hydrogen 3.011 N/A ASN 37.A N LYS 33.A O no hydrogen 2.900 N/A ALA 38.A N GLY 34.A O no hydrogen 2.989 N/A GLN 39.A N TRP 35.A O no hydrogen 2.993 N/A GLN 39.A NE2 GLY 63.A O no hydrogen 3.289 N/A LEU 40.A N LEU 36.A O no hydrogen 2.831 N/A SER 41.A N ASN 37.A O no hydrogen 3.044 N/A SER 41.A OG ASN 37.A O no hydrogen 3.171 N/A SER 41.A OG ILE 176.A O no hydrogen 3.218 N/A VAL 42.A N ALA 38.A O no hydrogen 2.992 N/A ILE 43.A N GLN 39.A O no hydrogen 3.148 N/A PHE 44.A N LEU 40.A O no hydrogen 2.966 N/A PHE 45.A N SER 41.A O no hydrogen 2.799 N/A LYS 46.A N VAL 42.A O no hydrogen 2.976 N/A LEU 47.A N ILE 43.A O no hydrogen 2.947 N/A LEU 48.A N PHE 44.A O no hydrogen 2.943 N/A GLU 49.A N PHE 45.A O no hydrogen 2.940 N/A GLU 50.A N LYS 46.A O no hydrogen 2.892 N/A GLU 50.A N LEU 47.A O no hydrogen 3.223 N/A HIS 51.A N LEU 48.A O no hydrogen 2.801 N/A HIS 51.A ND1 LEU 47.A O no hydrogen 2.656 N/A GLY 52.A N GLU 49.A O no hydrogen 3.289 N/A ILE 53.A N LEU 48.A O no hydrogen 3.142 N/A THR 55.A OG1 GLU 49.A OE2 no hydrogen 2.368 N/A HIS 56.A N LEU 172.A O no hydrogen 2.864 N/A HIS 56.A NE2 ASP 174.A O no hydrogen 2.978 N/A ILE 58.A N ILE 67.A O no hydrogen 2.777 N/A GLY 59.A N ILE 67.A O no hydrogen 3.192 N/A ALA 61.A N ARG 65.A O no hydrogen 2.822 N/A ASN 64.A ND2 PHE 15.A O no hydrogen 2.927 N/A ARG 65.A N GLY 62.A O no hydrogen 3.293 N/A ARG 65.A NE GLU 14.A OE2 no hydrogen 3.310 N/A ILE 67.A N GLY 59.A O no hydrogen 2.673 N/A VAL 68.A N LEU 12.A O no hydrogen 2.795 N/A GLU 69.A N HIS 56.A O no hydrogen 2.702 N/A LYS 70.A N ASP 10.A O no hydrogen 2.507 N/A ASP 72.A N LYS 166.A O no hydrogen 3.037 N/A TYR 73.A N PHE 164.A O no hydrogen 2.984 N/A TYR 73.A OH GLU 131.A OE2 no hydrogen 2.765 N/A GLU 76.A N TYR 107.A O no hydrogen 3.048 N/A VAL 77.A N LEU 162.A O no hydrogen 3.023 N/A VAL 78.A N GLU 105.A O no hydrogen 2.807 N/A VAL 79.A N PHE 160.A O no hydrogen 3.023 N/A ARG 80.A N ILE 103.A O no hydrogen 2.878 N/A ARG 80.A NE GLU 105.A OE1 no hydrogen 3.034 N/A ARG 80.A NH1 ALA 84.A O no hydrogen 3.053 N/A ASN 81.A N VAL 158.A O no hydrogen 2.825 N/A ASN 81.A ND2 ASN 143.A OD1 no hydrogen 2.962 N/A ASN 81.A ND2 LEU 157.A O no hydrogen 2.734 N/A VAL 82.A N VAL 158.A O no hydrogen 3.192 N/A VAL 83.A N TYR 97.A O no hydrogen 2.904 N/A LEU 87.A N ALA 84.A O no hydrogen 3.264 N/A LYS 88.A N GLY 85.A O no hydrogen 3.110 N/A LYS 88.A NZ GLY 85.A O no hydrogen 3.267 N/A LYS 88.A NZ GLU 95.A OE2 no hydrogen 3.092 N/A LYS 89.A N SER 86.A O no hydrogen 2.860 N/A ARG 90.A N LEU 87.A O no hydrogen 3.207 N/A LEU 91.A N LEU 87.A O no hydrogen 3.130 N/A LEU 93.A N LEU 91.A O no hydrogen 2.891 N/A GLY 96.A N VAL 83.A O no hydrogen 2.812 N/A TYR 97.A N PRO 94.A O no hydrogen 3.382 N/A LEU 99.A N ASN 81.A O no hydrogen 2.996 N/A ILE 103.A N ARG 80.A O no hydrogen 2.943 N/A GLU 105.A N VAL 78.A O no hydrogen 2.784 N/A TYR 107.A N GLU 76.A O no hydrogen 2.966 N/A TYR 107.A OH GLU 105.A OE1 no hydrogen 2.752 N/A TYR 108.A N PRO 116.A O no hydrogen 2.810 N/A LYS 109.A N PRO 74.A O no hydrogen 2.811 N/A LYS 109.A NZ GLU 163.A OE1 no hydrogen 3.426 N/A ASN 110.A N ASP 115.A OD1 no hydrogen 2.962 N/A ASN 110.A ND2 TYR 108.A OH no hydrogen 3.053 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 3.180 N/A LEU 113.A N ASN 110.A OD1 no hydrogen 3.115 N/A HIS 114.A N ASP 111.A O no hydrogen 3.163 N/A ASP 115.A N ASN 110.A O no hydrogen 2.966 N/A TYR 119.A OH GLU 136.A OE1 no hydrogen 2.604 N/A TYR 120.A N ASN 118.A OD1 no hydrogen 2.699 N/A HIS 121.A N ASN 118.A OD1 no hydrogen 3.176 N/A ALA 122.A N ASN 118.A O no hydrogen 2.904 N/A LYS 123.A N TYR 119.A O no hydrogen 3.080 N/A VAL 124.A N TYR 120.A O no hydrogen 3.252 N/A LEU 125.A N HIS 121.A O no hydrogen 3.100 N/A GLY 126.A N LYS 123.A O no hydrogen 2.692 N/A ILE 127.A N ALA 122.A O no hydrogen 2.965 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.820 N/A SER 128.A OG GLU 131.A OE1 no hydrogen 2.793 N/A GLU 131.A N SER 128.A OG no hydrogen 3.287 N/A ILE 132.A N SER 128.A O no hydrogen 3.092 N/A LYS 133.A N LEU 129.A O no hydrogen 3.010 N/A LYS 134.A N ASP 130.A O no hydrogen 3.059 N/A ILE 135.A N GLU 131.A O no hydrogen 2.780 N/A GLU 136.A N ILE 132.A O no hydrogen 2.888 N/A GLU 137.A N LYS 133.A O no hydrogen 3.018 N/A ILE 138.A N LYS 134.A O no hydrogen 2.851 N/A ALA 139.A N ILE 135.A O no hydrogen 3.013 N/A LEU 140.A N GLU 136.A O no hydrogen 3.042 N/A LYS 141.A N GLU 137.A O no hydrogen 3.063 N/A VAL 142.A N ILE 138.A O no hydrogen 2.726 N/A ASN 143.A N ALA 139.A O no hydrogen 2.651 N/A ASN 143.A ND2 ASN 81.A OD1 no hydrogen 2.911 N/A GLU 144.A N LEU 140.A O no hydrogen 3.047 N/A ILE 145.A N LYS 141.A O no hydrogen 3.118 N/A LEU 146.A N VAL 142.A O no hydrogen 3.035 N/A LYS 147.A N ASN 143.A O no hydrogen 2.924 N/A LYS 147.A NZ GLU 144.A OE1 no hydrogen 3.111 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 2.723 N/A ASP 148.A N GLU 144.A O no hydrogen 3.125 N/A TYR 149.A N ILE 145.A O no hydrogen 3.167 N/A LEU 150.A N LEU 146.A O no hydrogen 2.935 N/A ALA 151.A N LYS 147.A O no hydrogen 3.072 N/A LYS 152.A N ASP 148.A O no hydrogen 3.330 N/A LYS 153.A N LEU 150.A O no hydrogen 3.173 N/A LYS 153.A NZ ARG 214.A O no hydrogen 3.504 N/A LYS 153.A NZ ILE 215.A O no hydrogen 3.001 N/A GLY 154.A N ALA 151.A O no hydrogen 3.060 N/A ILE 155.A N LEU 150.A O no hydrogen 2.856 N/A ILE 156.A N TRP 184.A O no hydrogen 2.732 N/A VAL 158.A N ARG 182.A O no hydrogen 2.854 N/A PHE 160.A N VAL 79.A O no hydrogen 3.047 N/A LYS 161.A N THR 180.A O no hydrogen 2.850 N/A LYS 161.A NZ GLU 163.A OE2 no hydrogen 2.877 N/A LYS 161.A NZ ASP 174.A OD1 no hydrogen 3.137 N/A LEU 162.A N VAL 77.A O no hydrogen 2.833 N/A GLY 165.A N VAL 171.A O no hydrogen 2.822 N/A LYS 166.A N ASP 72.A O no hydrogen 2.727 N/A LYS 166.A NZ GLU 131.A OE2 no hydrogen 2.710 N/A ASP 167.A N ASP 169.A O no hydrogen 3.000 N/A VAL 171.A N GLY 165.A O no hydrogen 2.597 N/A LEU 172.A N LYS 54.A O no hydrogen 3.111 N/A ALA 173.A N GLU 163.A O no hydrogen 2.820 N/A ILE 176.A N SER 41.A OG no hydrogen 3.243 N/A SER 177.A N THR 180.A OG1 no hydrogen 3.186 N/A SER 177.A OG GLU 175.A OE1 no hydrogen 2.607 N/A ASP 179.A N SER 177.A OG no hydrogen 3.097 N/A THR 180.A N SER 177.A O no hydrogen 2.668 N/A THR 180.A OG1 GLU 175.A O no hydrogen 3.455 N/A THR 180.A OG1 SER 177.A O no hydrogen 3.271 N/A CYS 181.A N SER 177.A O no hydrogen 2.981 N/A CYS 181.A SG SER 177.A O no hydrogen 3.652 N/A ARG 182.A N ASP 159.A O no hydrogen 2.605 N/A ARG 182.A NE ASP 195.A OD2 no hydrogen 2.826 N/A ARG 182.A NH1 ASP 159.A OD1 no hydrogen 3.287 N/A ARG 182.A NH1 ASP 159.A OD2 no hydrogen 2.798 N/A PHE 183.A N ASP 193.A OD2 no hydrogen 2.720 N/A TRP 184.A N ILE 156.A O no hydrogen 3.022 N/A ASP 185.A N ARG 190.A O no hydrogen 2.984 N/A ALA 186.A N GLY 154.A O no hydrogen 2.882 N/A THR 188.A N ASP 185.A OD2 no hydrogen 2.629 N/A THR 188.A OG1 ASP 185.A OD2 no hydrogen 2.592 N/A LYS 189.A N ASP 185.A O no hydrogen 2.808 N/A LEU 192.A N PHE 183.A O no hydrogen 2.948 N/A LYS 194.A N PRO 178.A O no hydrogen 2.799 N/A LYS 194.A NZ THR 20.A O no hydrogen 2.791 N/A ASP 195.A N ASP 193.A OD1 no hydrogen 3.019 N/A VAL 196.A N ASP 193.A O no hydrogen 3.238 N/A PHE 197.A N LYS 194.A O no hydrogen 2.813 N/A ARG 198.A N LYS 194.A O no hydrogen 2.944 N/A PHE 199.A N ASP 195.A O no hydrogen 2.986 N/A ASP 200.A N PHE 197.A O no hydrogen 3.507 N/A LYS 201.A N VAL 196.A O no hydrogen 3.045 N/A ALA 207.A N ASP 203.A O no hydrogen 3.147 N/A TYR 208.A N LEU 204.A O no hydrogen 3.032 N/A TYR 208.A OH ASP 179.A OD2 no hydrogen 2.685 N/A LYS 209.A N ILE 205.A O no hydrogen 3.082 N/A GLU 210.A N GLU 206.A O no hydrogen 3.136 N/A ILE 211.A N ALA 207.A O no hydrogen 3.203 N/A TYR 212.A N TYR 208.A O no hydrogen 3.029 N/A GLU 213.A N LYS 209.A O no hydrogen 2.632 N/A ARG 214.A N GLU 210.A O no hydrogen 2.779 N/A ARG 214.A NH1 LYS 153.A O no hydrogen 3.142 N/A ARG 214.A NH1 GLY 154.A O no hydrogen 3.026 N/A ARG 214.A NH2 ASP 185.A OD1 no hydrogen 2.454 N/A ILE 215.A N ILE 211.A O no hydrogen 2.906 N/A THR 216.A N TYR 212.A O no hydrogen 2.916 N/A THR 216.A OG1 TYR 212.A O no hydrogen 2.666 N/A THR 216.A OG1 GLU 218.A O no hydrogen 3.277 N/A GLY 217.A N GLU 213.A O no hydrogen 2.655 N/A GLU 218.A N THR 216.A OG1 no hydrogen 3.377 N/A