Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 3.111 N/A GLU 4.A N LYS 1.A O no hydrogen 2.908 N/A LEU 6.A N GLU 2.A O no hydrogen 3.139 N/A GLU 7.A N ARG 3.A O no hydrogen 2.986 N/A GLU 8.A N GLU 4.A O no hydrogen 3.056 N/A LYS 9.A N ARG 5.A O no hydrogen 3.187 N/A LEU 10.A N LEU 6.A O no hydrogen 2.890 N/A GLU 11.A N GLU 7.A O no hydrogen 2.910 N/A ASP 12.A N GLU 8.A O no hydrogen 2.940 N/A ALA 13.A N LYS 9.A O no hydrogen 3.118 N/A ASN 14.A N LEU 10.A O no hydrogen 3.083 N/A GLU 15.A N GLU 11.A O no hydrogen 2.918 N/A ARG 16.A N ASP 12.A O no hydrogen 2.796 N/A ILE 17.A N ALA 13.A O no hydrogen 3.016 N/A ALA 18.A N ASN 14.A O no hydrogen 2.864 N/A GLU 19.A N GLU 15.A O no hydrogen 3.097 N/A LEU 20.A N ILE 17.A O no hydrogen 2.965 N/A VAL 21.A N ALA 18.A O no hydrogen 2.844 N/A LYS 22.A N ALA 18.A O no hydrogen 3.072 N/A LEU 23.A N GLU 19.A O no hydrogen 2.899 N/A GLU 24.A N LEU 20.A O no hydrogen 3.340 N/A GLU 25.A N VAL 21.A O no hydrogen 2.816 N/A ARG 26.A N LYS 22.A O no hydrogen 2.819 N/A ARG 26.A NH1 GLU 19.A OE1 no hydrogen 3.043 N/A ARG 26.A NH2 GLU 19.A OE1 no hydrogen 3.405 N/A GLN 27.A N LEU 23.A O no hydrogen 3.204 N/A ARG 28.A N GLU 24.A O no hydrogen 3.155 N/A ARG 28.A N GLU 25.A O no hydrogen 3.135 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.101 N/A ILE 29.A N GLU 25.A O no hydrogen 2.900 N/A ALA 30.A N ARG 26.A O no hydrogen 2.865 N/A ARG 31.A N GLN 27.A O no hydrogen 3.441 N/A ASP 32.A N ARG 28.A O no hydrogen 3.321 N/A ASP 32.A N ILE 29.A O no hydrogen 3.056 N/A LEU 33.A N ILE 29.A O no hydrogen 2.968 N/A GLU 34.A N ALA 30.A O no hydrogen 3.042 N/A THR 36.A N ASP 32.A O no hydrogen 3.255 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.430 N/A LEU 37.A N LEU 33.A O no hydrogen 2.843 N/A LEU 41.A N LEU 37.A O no hydrogen 2.913 N/A SER 42.A OG GLY 38.A O no hydrogen 3.308 N/A LEU 43.A N GLN 39.A O no hydrogen 2.772 N/A ILE 44.A N LYS 40.A O no hydrogen 2.980 N/A GLY 45.A N LEU 41.A O no hydrogen 3.066 N/A LEU 46.A N SER 42.A O no hydrogen 3.191 N/A LYS 47.A N LEU 43.A O no hydrogen 2.808 N/A LYS 47.A NZ GLU 65.A OE1 no hydrogen 2.765 N/A LYS 47.A NZ SER 68.A OG no hydrogen 2.997 N/A SER 48.A N ILE 44.A O no hydrogen 2.988 N/A SER 48.A OG ILE 44.A O no hydrogen 3.052 N/A SER 48.A OG GLY 45.A O no hydrogen 2.914 N/A ASP 49.A N GLY 45.A O no hydrogen 2.900 N/A LEU 50.A N LEU 46.A O no hydrogen 2.822 N/A ALA 51.A N LYS 47.A O no hydrogen 2.954 N/A ARG 52.A N SER 48.A O no hydrogen 3.147 N/A LYS 53.A N ASP 49.A O no hydrogen 3.246 N/A LEU 54.A N LEU 50.A O no hydrogen 2.997 N/A ASP 58.A N LEU 54.A O no hydrogen 2.730 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.447 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 2.796 N/A ALA 62.A N ASP 58.A O no hydrogen 3.103 N/A ALA 63.A N PRO 59.A O no hydrogen 3.105 N/A ARG 64.A N GLU 60.A O no hydrogen 3.131 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.848 N/A GLU 65.A N GLN 61.A O no hydrogen 2.854 N/A LEU 66.A N ALA 62.A O no hydrogen 2.973 N/A LYS 67.A N ALA 63.A O no hydrogen 2.977 N/A SER 68.A N ARG 64.A O no hydrogen 3.302 N/A VAL 69.A N GLU 65.A O no hydrogen 2.745 N/A GLN 70.A N LEU 66.A O no hydrogen 2.794 N/A GLN 71.A N LYS 67.A O no hydrogen 2.997 N/A THR 72.A N SER 68.A O no hydrogen 2.816 N/A THR 72.A OG1 SER 68.A O no hydrogen 3.503 N/A THR 72.A OG1 VAL 69.A O no hydrogen 3.175 N/A ALA 73.A N VAL 69.A O no hydrogen 3.082 N/A ARG 74.A N GLN 70.A O no hydrogen 3.165 N/A THR 75.A N GLN 71.A O no hydrogen 3.240 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.484 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.099 N/A SER 76.A N THR 72.A O no hydrogen 3.138 N/A SER 76.A OG THR 72.A O no hydrogen 2.820 N/A LEU 77.A N ALA 73.A O no hydrogen 2.773 N/A ASN 78.A N ARG 74.A O no hydrogen 3.038 N/A ASN 78.A ND2 ARG 74.A O no hydrogen 3.481 N/A GLU 79.A N THR 75.A O no hydrogen 2.801 N/A VAL 80.A N SER 76.A O no hydrogen 2.977 N/A ARG 81.A N LEU 77.A O no hydrogen 2.918 N/A LYS 82.A N ASN 78.A O no hydrogen 3.179 N/A LYS 82.A NZ ASN 78.A OD1 no hydrogen 2.868 N/A ILE 83.A N GLU 79.A O no hydrogen 2.991 N/A VAL 84.A N VAL 80.A O no hydrogen 2.795 N/A SER 85.A N ARG 81.A O no hydrogen 3.264 N/A SER 86.A N LYS 82.A O no hydrogen 2.964 N/A MET 87.A N ILE 83.A O no hydrogen 3.009 N/A LYS 88.A N VAL 84.A O no hydrogen 3.242 N/A GLY 89.A N SER 86.A O no hydrogen 3.457 N/A ARG 91.A NE GLU 126.A OE1 no hydrogen 2.953 N/A ARG 91.A NH2 GLU 126.A OE2 no hydrogen 3.093 N/A LEU 92.A N GLU 126.A OE1 no hydrogen 2.821 N/A GLU 95.A N ARG 91.A O no hydrogen 2.948 N/A LEU 96.A N LEU 92.A O no hydrogen 2.957 N/A ASN 98.A N ASP 94.A O no hydrogen 3.174 N/A ASN 98.A ND2 GLU 95.A OE1 no hydrogen 3.153 N/A ILE 99.A N GLU 95.A O no hydrogen 2.922 N/A LYS 100.A N LEU 96.A O no hydrogen 3.127 N/A GLN 101.A N ILE 97.A O no hydrogen 3.188 N/A GLN 101.A NE2 ILE 97.A O no hydrogen 3.257 N/A ILE 102.A N ASN 98.A O no hydrogen 3.017 N/A LEU 103.A N ILE 99.A O no hydrogen 2.926 N/A GLU 104.A N LYS 100.A O no hydrogen 3.002 N/A ALA 105.A N GLN 101.A O no hydrogen 2.965 N/A ALA 106.A N ILE 102.A O no hydrogen 3.109 N/A ALA 106.A N LEU 103.A O no hydrogen 3.150 N/A ASP 107.A N GLU 104.A O no hydrogen 3.075 N/A ILE 108.A N LEU 103.A O no hydrogen 2.962 N/A MET 109.A N LYS 147.A O no hydrogen 2.869 N/A ILE 111.A N CYS 149.A O no hydrogen 2.862 N/A LYS 116.A NZ GLU 115.A OE2 no hydrogen 2.873 N/A ASN 125.A N SER 122.A OG no hydrogen 3.033 N/A ASN 125.A ND2 PRO 210.A O no hydrogen 3.045 N/A GLU 126.A N SER 122.A O no hydrogen 2.900 N/A ASN 127.A N LEU 123.A O no hydrogen 2.911 N/A ASN 127.A ND2 LYS 88.A O no hydrogen 2.861 N/A ILE 128.A N LEU 124.A O no hydrogen 2.937 N/A LEU 129.A N ASN 125.A O no hydrogen 3.029 N/A SER 130.A N GLU 126.A O no hydrogen 2.937 N/A SER 130.A OG ILE 90.A O no hydrogen 2.907 N/A SER 130.A OG GLU 126.A O no hydrogen 3.172 N/A MET 131.A N ASN 127.A O no hydrogen 3.155 N/A CYS 132.A N ILE 128.A O no hydrogen 2.998 N/A CYS 132.A SG ILE 128.A O no hydrogen 3.322 N/A LEU 133.A N LEU 129.A O no hydrogen 2.748 N/A LYS 134.A N SER 130.A O no hydrogen 2.945 N/A GLU 135.A N MET 131.A O no hydrogen 3.125 N/A ALA 136.A N CYS 132.A O no hydrogen 2.933 N/A VAL 137.A N LEU 133.A O no hydrogen 3.139 N/A THR 138.A N LYS 134.A O no hydrogen 2.864 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.892 N/A ASN 139.A N GLU 135.A O no hydrogen 2.908 N/A VAL 140.A N ALA 136.A O no hydrogen 3.105 N/A VAL 141.A N VAL 137.A O no hydrogen 2.935 N/A LYS 142.A N THR 138.A O no hydrogen 2.907 N/A HIS 143.A N ASN 139.A O no hydrogen 2.937 N/A SER 144.A N VAL 140.A O no hydrogen 3.136 N/A SER 144.A OG VAL 140.A O no hydrogen 2.660 N/A ALA 146.A N SER 144.A OG no hydrogen 2.927 N/A LYS 147.A N ASP 167.A OD1 no hydrogen 2.820 N/A THR 148.A N ASP 167.A OD1 no hydrogen 2.924 N/A THR 148.A OG1 ASP 167.A OD2 no hydrogen 3.217 N/A CYS 149.A N MET 109.A O no hydrogen 2.757 N/A CYS 149.A SG SER 165.A O no hydrogen 3.597 N/A ARG 150.A N SER 165.A O no hydrogen 2.814 N/A VAL 151.A N ILE 111.A O no hydrogen 2.956 N/A ASP 152.A N THR 163.A O no hydrogen 2.960 N/A GLN 154.A N VAL 161.A O no hydrogen 2.995 N/A GLN 155.A N LYS 116.A O no hydrogen 2.769 N/A GLN 155.A NE2 TRP 157.A O no hydrogen 2.779 N/A LEU 156.A N GLU 159.A O no hydrogen 2.932 N/A GLU 159.A N LEU 156.A O no hydrogen 3.031 N/A VAL 160.A N ILE 209.A O no hydrogen 2.852 N/A VAL 161.A N GLN 154.A O no hydrogen 2.817 N/A ILE 162.A N MET 207.A O no hydrogen 2.773 N/A THR 163.A N ASP 152.A O no hydrogen 2.901 N/A VAL 164.A N LEU 205.A O no hydrogen 2.942 N/A SER 165.A N ARG 150.A O no hydrogen 2.870 N/A ASP 166.A N THR 203.A O no hydrogen 2.969 N/A ASP 167.A N THR 148.A O no hydrogen 3.359 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.879 N/A THR 169.A N SER 144.A O no hydrogen 2.964 N/A LYS 171.A NZ HIS 143.A O no hydrogen 2.768 N/A LYS 171.A NZ GLN 145.A OE1 no hydrogen 2.907 N/A LYS 171.A NZ THR 169.A O no hydrogen 2.842 N/A LYS 171.A NZ THR 169.A OG1 no hydrogen 3.024 N/A SER 176.A OG GLU 173.A O no hydrogen 2.744 N/A PHE 177.A N ASN 175.A OD1 no hydrogen 3.226 N/A GLY 183.A N HIS 179.A O no hydrogen 2.881 N/A MET 184.A N GLY 180.A O no hydrogen 2.780 N/A ARG 185.A N LEU 181.A O no hydrogen 3.076 N/A GLU 186.A N LEU 182.A O no hydrogen 2.838 N/A ARG 187.A N GLY 183.A O no hydrogen 2.970 N/A LEU 188.A N MET 184.A O no hydrogen 2.867 N/A GLU 189.A N ARG 185.A O no hydrogen 2.837 N/A PHE 190.A N GLU 186.A O no hydrogen 3.041 N/A ALA 191.A N LEU 188.A O no hydrogen 2.947 N/A ASN 192.A N GLU 189.A O no hydrogen 2.943 N/A GLY 193.A N LEU 188.A O no hydrogen 2.809 N/A SER 194.A N ALA 208.A O no hydrogen 2.950 N/A HIS 196.A N THR 206.A O no hydrogen 2.895 N/A ASP 198.A N LYS 204.A O no hydrogen 2.801 N/A GLU 200.A N ASP 198.A OD1 no hydrogen 3.103 N/A THR 203.A N ASP 166.A O no hydrogen 3.300 N/A LYS 204.A N ASP 198.A O no hydrogen 2.734 N/A LEU 205.A N VAL 164.A O no hydrogen 2.907 N/A THR 206.A N HIS 196.A O no hydrogen 2.834 N/A MET 207.A N ILE 162.A O no hydrogen 2.794 N/A ALA 208.A N SER 194.A O no hydrogen 2.977 N/A ILE 209.A N VAL 160.A O no hydrogen 3.012 N/A ASN 211.A N LYS 158.A O no hydrogen 2.903 N/A ASN 211.A ND2 ASN 120.A O no hydrogen 2.499 N/A ASN 211.A ND2 GLN 155.A OE1 no hydrogen 2.985 N/A