Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ct5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLY 2.A O no hydrogen 3.411 N/A TYR 5.A OH ASP 52.A OD1 no hydrogen 2.627 N/A ARG 9.A N ASP 6.A OD2 no hydrogen 2.966 N/A ARG 9.A NE ASP 46.A OD2 no hydrogen 2.949 N/A ARG 9.A NH1 GLN 12.A OE1 no hydrogen 2.860 N/A ARG 9.A NH1 PHE 224.A O no hydrogen 3.550 N/A ARG 9.A NH2 ASP 46.A OD1 no hydrogen 2.935 N/A ARG 9.A NH2 PHE 224.A O no hydrogen 2.879 N/A LYS 10.A N ASP 6.A O no hydrogen 2.854 N/A THR 11.A N GLU 7.A O no hydrogen 2.902 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.137 N/A GLN 12.A N ASP 8.A O no hydrogen 3.003 N/A LEU 13.A N ARG 9.A O no hydrogen 2.861 N/A ILE 14.A N LYS 10.A O no hydrogen 3.014 N/A ALA 15.A N THR 11.A O no hydrogen 3.037 N/A GLN 16.A N GLN 12.A O no hydrogen 3.018 N/A TYR 17.A N LEU 13.A O no hydrogen 2.893 N/A GLU 18.A N ILE 14.A O no hydrogen 2.858 N/A SER 19.A N ALA 15.A O no hydrogen 2.962 N/A SER 19.A OG GLN 16.A O no hydrogen 2.749 N/A VAL 20.A N GLN 16.A O no hydrogen 3.028 N/A ARG 21.A N TYR 17.A O no hydrogen 3.015 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.978 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 2.823 N/A GLU 22.A N GLU 18.A O no hydrogen 2.892 N/A VAL 23.A N SER 19.A O no hydrogen 3.135 N/A VAL 24.A N VAL 20.A O no hydrogen 2.816 N/A ASN 25.A N ARG 21.A O no hydrogen 2.951 N/A ALA 26.A N GLU 22.A O no hydrogen 2.952 N/A GLU 27.A N VAL 23.A O no hydrogen 2.977 N/A ALA 28.A N VAL 24.A O no hydrogen 2.930 N/A LYS 29.A N ASN 25.A O no hydrogen 3.007 N/A ASN 30.A N GLU 27.A O no hydrogen 3.146 N/A LEU 34.A N ALA 215.A O no hydrogen 2.868 N/A LEU 36.A N VAL 217.A O no hydrogen 2.953 N/A VAL 37.A N GLU 57.A O no hydrogen 3.185 N/A VAL 38.A N ILE 219.A O no hydrogen 2.866 N/A SER 39.A N GLY 59.A O no hydrogen 2.899 N/A SER 39.A OG GLY 59.A O no hydrogen 3.504 N/A SER 39.A OG GLU 60.A OE2 no hydrogen 2.626 N/A LEU 41.A N GLU 65.A OE2 no hydrogen 2.907 N/A LYS 42.A N SER 39.A O no hydrogen 2.794 N/A ILE 47.A N PRO 43.A O no hydrogen 3.360 N/A GLN 48.A N ALA 44.A O no hydrogen 2.813 N/A ILE 49.A N SER 45.A O no hydrogen 2.991 N/A LEU 50.A N ASP 46.A O no hydrogen 3.359 N/A TYR 51.A N ILE 47.A O no hydrogen 2.823 N/A TYR 51.A OH ASP 76.A OD1 no hydrogen 2.516 N/A TYR 51.A OH ASP 76.A OD2 no hydrogen 3.245 N/A ASP 52.A N GLN 48.A O no hydrogen 2.977 N/A HIS 53.A N ILE 49.A O no hydrogen 3.101 N/A HIS 53.A NE2 GLU 18.A OE2 no hydrogen 2.401 N/A GLY 54.A N LEU 50.A O no hydrogen 2.983 N/A GLY 54.A N TYR 51.A O no hydrogen 2.846 N/A VAL 55.A N LEU 50.A O no hydrogen 2.950 N/A ARG 56.A NH1 TYR 51.A O no hydrogen 2.856 N/A ARG 56.A NH1 VAL 55.A O no hydrogen 2.947 N/A PHE 58.A N LYS 78.A O no hydrogen 3.449 N/A GLY 59.A N VAL 37.A O no hydrogen 2.794 N/A GLU 60.A N HIS 80.A O no hydrogen 2.986 N/A LEU 66.A N TYR 62.A O no hydrogen 2.983 N/A ILE 67.A N VAL 63.A O no hydrogen 3.027 N/A GLU 68.A N GLN 64.A O no hydrogen 2.983 N/A LYS 69.A N GLU 65.A O no hydrogen 3.058 N/A LYS 69.A NZ LYS 42.A O no hydrogen 2.750 N/A LYS 69.A NZ GLU 60.A OE1 no hydrogen 3.157 N/A LYS 69.A NZ GLU 60.A OE2 no hydrogen 2.767 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.887 N/A ALA 70.A N LEU 66.A O no hydrogen 2.774 N/A LYS 71.A N ILE 67.A O no hydrogen 3.314 N/A LYS 71.A NZ GLU 68.A OE2 no hydrogen 3.285 N/A LEU 72.A N GLU 68.A O no hydrogen 3.126 N/A LEU 73.A N LYS 69.A O no hydrogen 3.052 N/A ILE 77.A N PRO 74.A O no hydrogen 3.317 N/A LYS 78.A N ARG 56.A O no hydrogen 2.837 N/A TRP 79.A N ASN 98.A O no hydrogen 3.253 N/A HIS 80.A N PHE 58.A O no hydrogen 2.870 N/A HIS 80.A ND1 GLU 103.A OE2 no hydrogen 2.754 N/A HIS 80.A NE2 GLU 57.A OE2 no hydrogen 2.612 N/A PHE 81.A N SER 101.A O no hydrogen 2.723 N/A ILE 82.A N GLU 60.A O no hydrogen 2.942 N/A LYS 89.A N GLN 86.A O no hydrogen 2.819 N/A CYS 90.A N THR 87.A O no hydrogen 3.258 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.846 N/A CYS 90.A SG THR 87.A O no hydrogen 3.721 N/A LEU 93.A N LYS 89.A O no hydrogen 3.091 N/A ALA 94.A N CYS 90.A O no hydrogen 2.831 N/A LYS 95.A N LYS 91.A O no hydrogen 3.367 N/A LYS 95.A N ASP 92.A O no hydrogen 3.247 N/A VAL 96.A N LEU 93.A O no hydrogen 3.069 N/A ASN 98.A ND2 ILE 77.A O no hydrogen 2.921 N/A LEU 99.A N VAL 96.A O no hydrogen 3.205 N/A TYR 100.A N TRP 79.A O no hydrogen 2.920 N/A SER 101.A N TRP 79.A O no hydrogen 3.095 N/A SER 101.A OG HIS 80.A ND1 no hydrogen 3.255 N/A VAL 102.A N LEU 129.A O no hydrogen 2.953 N/A GLU 103.A N PHE 81.A O no hydrogen 2.868 N/A THR 104.A OG1 GLY 83.A O no hydrogen 2.711 N/A ILE 105.A N ASN 131.A O no hydrogen 3.341 N/A LYS 110.A N SER 107.A OG no hydrogen 3.032 N/A LYS 110.A NZ LEU 85.A O no hydrogen 2.822 N/A LYS 110.A NZ ASP 106.A OD1 no hydrogen 2.653 N/A ALA 111.A N SER 107.A O no hydrogen 3.208 N/A LYS 112.A N LEU 108.A O no hydrogen 2.932 N/A LYS 113.A N LYS 109.A O no hydrogen 2.839 N/A LEU 114.A N LYS 110.A O no hydrogen 2.914 N/A ASN 115.A N ALA 111.A O no hydrogen 2.963 N/A GLU 116.A N LYS 112.A O no hydrogen 2.993 N/A SER 117.A N LYS 113.A O no hydrogen 2.857 N/A SER 117.A OG LYS 113.A O no hydrogen 3.065 N/A ARG 118.A N LEU 114.A O no hydrogen 2.996 N/A ARG 118.A NH1 ALA 94.A O no hydrogen 2.762 N/A ARG 118.A NH1 VAL 96.A O no hydrogen 2.851 N/A ARG 118.A NH2 PRO 97.A O no hydrogen 2.920 N/A ALA 119.A N ASN 115.A O no hydrogen 2.933 N/A LYS 120.A N GLU 116.A O no hydrogen 2.945 N/A PHE 121.A N SER 117.A O no hydrogen 2.735 N/A GLN 122.A N ARG 118.A O no hydrogen 3.015 N/A GLN 122.A NE2 LYS 95.A O no hydrogen 2.885 N/A CYS 125.A N GLN 122.A O no hydrogen 3.137 N/A CYS 125.A SG PRO 97.A O no hydrogen 4.021 N/A CYS 125.A SG GLN 122.A OE1 no hydrogen 3.578 N/A ILE 128.A N TYR 165.A O no hydrogen 3.123 N/A LEU 129.A N TYR 100.A O no hydrogen 3.094 N/A CYS 130.A N LYS 167.A O no hydrogen 2.724 N/A CYS 130.A SG ILE 128.A O no hydrogen 3.728 N/A ASN 131.A N VAL 102.A O no hydrogen 2.991 N/A ASN 131.A ND2 ASN 169.A OD1 no hydrogen 3.022 N/A VAL 132.A N GLY 170.A O no hydrogen 2.934 N/A GLN 133.A N ILE 105.A O no hydrogen 2.812 N/A ASN 135.A N LEU 145.A O no hydrogen 2.779 N/A THR 136.A OG1 THR 172.A OG1 no hydrogen 2.770 N/A THR 136.A OG1 ASP 179.A OD1 no hydrogen 2.689 N/A SER 137.A N ASN 135.A OD1 no hydrogen 2.819 N/A SER 137.A OG ASN 135.A OD1 no hydrogen 2.752 N/A SER 137.A OG GLN 141.A OE1 no hydrogen 3.373 N/A GLU 139.A N SER 137.A OG no hydrogen 2.754 N/A SER 143.A OG GLN 133.A OE1 no hydrogen 3.102 N/A GLY 144.A N ASP 106.A OD2 no hydrogen 2.885 N/A LEU 145.A N GLN 133.A O no hydrogen 2.939 N/A GLU 150.A N ASN 147.A OD1 no hydrogen 2.643 N/A ILE 151.A N ASN 147.A O no hydrogen 2.967 N/A PHE 152.A N GLU 148.A O no hydrogen 2.832 N/A GLU 153.A N ALA 149.A O no hydrogen 3.206 N/A VAL 154.A N GLU 150.A O no hydrogen 3.189 N/A ILE 155.A N ILE 151.A O no hydrogen 2.982 N/A ASP 156.A N PHE 152.A O no hydrogen 2.845 N/A PHE 157.A N GLU 153.A O no hydrogen 3.063 N/A PHE 158.A N VAL 154.A O no hydrogen 3.221 N/A LEU 159.A N ILE 155.A O no hydrogen 3.018 N/A SER 160.A N PHE 157.A O no hydrogen 2.954 N/A SER 160.A OG PHE 157.A O no hydrogen 2.877 N/A CYS 163.A N SER 160.A O no hydrogen 3.041 N/A CYS 163.A SG PHE 158.A O no hydrogen 4.034 N/A CYS 163.A SG ILE 166.A O no hydrogen 3.713 N/A LYS 167.A N ILE 128.A O no hydrogen 2.821 N/A ASN 169.A N CYS 130.A O no hydrogen 2.652 N/A GLY 170.A N CYS 130.A O no hydrogen 3.247 N/A LEU 171.A N LYS 199.A O no hydrogen 2.852 N/A THR 172.A OG1 ILE 134.A O no hydrogen 3.136 N/A THR 172.A OG1 THR 136.A OG1 no hydrogen 2.770 N/A GLY 174.A N THR 172.A OG1 no hydrogen 3.000 N/A SER 175.A OG ASP 179.A OD1 no hydrogen 3.422 N/A SER 175.A OG ASP 179.A OD2 no hydrogen 2.767 N/A ALA 181.A N ASN 177.A O no hydrogen 3.129 N/A THR 182.A N ARG 178.A O no hydrogen 2.923 N/A LEU 183.A N ASP 179.A O no hydrogen 3.126 N/A VAL 184.A N PHE 180.A O no hydrogen 2.982 N/A GLU 185.A N ALA 181.A O no hydrogen 2.994 N/A TRP 186.A N THR 182.A O no hydrogen 2.968 N/A LYS 187.A N LEU 183.A O no hydrogen 2.895 N/A LYS 187.A NZ ASP 191.A OD2 no hydrogen 2.747 N/A LYS 187.A NZ LEU 198.A O no hydrogen 2.808 N/A LYS 188.A N VAL 184.A O no hydrogen 3.041 N/A LYS 189.A N GLU 185.A O no hydrogen 3.036 N/A ILE 190.A N TRP 186.A O no hydrogen 2.949 N/A ASP 191.A N LYS 187.A O no hydrogen 2.879 N/A ALA 192.A N LYS 188.A O no hydrogen 3.161 N/A LYS 193.A N LYS 189.A O no hydrogen 2.983 N/A PHE 194.A N ILE 190.A O no hydrogen 2.789 N/A GLY 195.A N ASP 191.A O no hydrogen 2.904 N/A THR 196.A OG1 ASP 191.A OD1 no hydrogen 2.729 N/A LEU 198.A N ASP 191.A OD1 no hydrogen 3.041 N/A LYS 199.A N ASN 169.A O no hydrogen 3.129 N/A SER 201.A N LEU 171.A O no hydrogen 2.868 N/A SER 201.A OG GLU 103.A OE1 no hydrogen 2.676 N/A ALA 209.A N ASP 205.A O no hydrogen 3.086 N/A ILE 210.A N PHE 206.A O no hydrogen 2.965 N/A ARG 211.A N ARG 207.A O no hydrogen 2.982 N/A ARG 211.A NE GLU 27.A OE1 no hydrogen 2.778 N/A ARG 211.A NH2 GLU 27.A OE1 no hydrogen 3.545 N/A ARG 211.A NH2 GLU 27.A OE2 no hydrogen 2.659 N/A GLN 212.A N GLU 208.A O no hydrogen 2.764 N/A GLN 212.A NE2 GLU 208.A O no hydrogen 3.654 N/A GLY 213.A N ILE 210.A O no hydrogen 3.371 N/A THR 214.A N ALA 209.A O no hydrogen 2.939 N/A THR 214.A OG1 LEU 200.A O no hydrogen 3.128 N/A THR 214.A OG1 GLU 216.A O no hydrogen 2.909 N/A ALA 215.A N LEU 200.A O no hydrogen 2.959 N/A GLU 216.A N THR 214.A OG1 no hydrogen 3.291 N/A VAL 217.A N LEU 34.A O no hydrogen 2.875 N/A ARG 218.A N GLY 202.A O no hydrogen 2.773 N/A ARG 218.A NH1 THR 172.A O no hydrogen 3.512 N/A ARG 218.A NH1 SER 201.A OG no hydrogen 3.093 N/A ARG 218.A NH2 THR 172.A O no hydrogen 3.030 N/A ILE 219.A N LEU 36.A O no hydrogen 2.992 N/A ASP 222.A N SER 203.A OG no hydrogen 3.174 N/A ILE 223.A N GLY 220.A O no hydrogen 2.897 N/A PHE 224.A N GLY 220.A O no hydrogen 2.900 N/A GLY 225.A N THR 221.A O no hydrogen 2.711 N/A