Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ztq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 2.795 N/A ASP 6.A N ALA 3.A O no hydrogen 2.801 N/A PHE 7.A N LEU 4.A O no hydrogen 2.965 N/A GLU 8.A N ARG 25.A O no hydrogen 2.743 N/A GLY 10.A N LEU 23.A O no hydrogen 2.594 N/A LEU 13.A N VAL 21.A O no hydrogen 2.612 N/A GLY 14.A N VAL 21.A O no hydrogen 3.420 N/A GLY 16.A N GLY 19.A O no hydrogen 3.005 N/A ASN 20.A ND2 TYR 22.A OH no hydrogen 2.730 N/A VAL 21.A N GLY 14.A O no hydrogen 2.835 N/A TYR 22.A N LEU 35.A O no hydrogen 2.763 N/A LEU 23.A N ARG 11.A O no hydrogen 2.918 N/A ALA 24.A N LEU 33.A O no hydrogen 2.781 N/A ARG 25.A N GLU 8.A O no hydrogen 2.841 N/A ARG 25.A NH2 GLU 8.A OE1 no hydrogen 2.805 N/A GLU 26.A N PHE 31.A O no hydrogen 2.761 N/A LYS 27.A N ASP 6.A O no hydrogen 2.866 N/A LYS 27.A NZ GLU 5.A O no hydrogen 2.964 N/A SER 29.A N GLU 26.A OE2 no hydrogen 2.914 N/A LYS 30.A N GLU 26.A O no hydrogen 2.588 N/A PHE 31.A N SER 29.A OG no hydrogen 3.337 N/A LEU 33.A N ALA 24.A O no hydrogen 2.771 N/A ALA 34.A N LEU 84.A O no hydrogen 2.872 N/A LEU 35.A N TYR 22.A O no hydrogen 2.793 N/A LYS 36.A N LEU 82.A O no hydrogen 2.954 N/A VAL 37.A N ASN 20.A O no hydrogen 2.949 N/A LEU 38.A N VAL 80.A O no hydrogen 2.775 N/A LYS 40.A N THR 78.A O no hydrogen 2.862 N/A LYS 40.A NZ ASP 76.A O no hydrogen 3.235 N/A GLN 42.A NE2 LYS 17.A O no hydrogen 2.603 N/A LEU 43.A N PHE 39.A O no hydrogen 2.940 N/A LEU 43.A N LYS 40.A O no hydrogen 2.998 N/A GLU 44.A N LYS 40.A O no hydrogen 2.993 N/A LYS 45.A N ALA 41.A O no hydrogen 3.418 N/A GLY 47.A N GLU 44.A O no hydrogen 2.926 N/A VAL 48.A N LEU 43.A O no hydrogen 3.301 N/A LEU 52.A N VAL 48.A O no hydrogen 2.994 N/A ARG 53.A N GLU 49.A O no hydrogen 3.324 N/A ARG 54.A N HIS 50.A O no hydrogen 3.044 N/A GLU 55.A N GLN 51.A O no hydrogen 2.859 N/A VAL 56.A N LEU 52.A O no hydrogen 2.865 N/A GLU 57.A N ARG 53.A O no hydrogen 3.029 N/A ILE 58.A N ARG 54.A O no hydrogen 3.177 N/A GLN 59.A N GLU 55.A O no hydrogen 2.931 N/A GLN 59.A NE2 ASP 148.A O no hydrogen 3.663 N/A SER 60.A N VAL 56.A O no hydrogen 2.952 N/A SER 60.A OG VAL 56.A O no hydrogen 2.837 N/A SER 60.A OG GLU 57.A O no hydrogen 3.028 N/A HIS 61.A N ILE 58.A O no hydrogen 3.150 N/A LEU 62.A N GLN 59.A O no hydrogen 2.675 N/A ARG 63.A N TYR 120.A OH no hydrogen 3.136 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 2.969 N/A ASN 66.A ND2 LEU 144.A O no hydrogen 2.842 N/A ILE 67.A N HIS 64.A O no hydrogen 2.920 N/A LEU 68.A N ILE 146.A O no hydrogen 2.961 N/A ARG 69.A N GLU 85.A OE1 no hydrogen 3.094 N/A TYR 71.A N ILE 83.A O no hydrogen 2.645 N/A PHE 74.A N TYR 81.A O no hydrogen 2.969 N/A ASP 76.A N ARG 79.A O no hydrogen 2.953 N/A ARG 79.A N ASP 76.A OD1 no hydrogen 2.780 N/A VAL 80.A N LEU 38.A O no hydrogen 2.640 N/A TYR 81.A N PHE 74.A O no hydrogen 2.683 N/A TYR 81.A OH ASP 76.A OD2 no hydrogen 2.690 N/A LEU 82.A N LYS 36.A O no hydrogen 3.035 N/A ILE 83.A N GLY 72.A O no hydrogen 2.877 N/A LEU 84.A N ALA 34.A O no hydrogen 2.651 N/A GLU 85.A N ARG 69.A O no hydrogen 2.866 N/A LEU 89.A N LEU 138.A O no hydrogen 3.189 N/A VAL 92.A N LEU 136.A O no hydrogen 2.756 N/A TYR 93.A N PRO 133.A O no hydrogen 3.168 N/A ARG 94.A N THR 91.A OG1 no hydrogen 3.037 N/A GLU 95.A N THR 91.A O no hydrogen 3.146 N/A LEU 96.A N VAL 92.A O no hydrogen 2.815 N/A GLN 97.A N TYR 93.A O no hydrogen 3.103 N/A LYS 98.A N ARG 94.A O no hydrogen 3.198 N/A LEU 99.A N GLU 95.A O no hydrogen 2.945 N/A SER 100.A N LEU 96.A O no hydrogen 2.583 N/A PHE 102.A N PHE 181.A O no hydrogen 2.872 N/A GLN 105.A NE2 ASN 245.A OD1 no hydrogen 2.812 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 2.841 N/A ARG 106.A NH1 TYR 110.A OH no hydrogen 3.085 N/A THR 107.A N ASP 103.A O no hydrogen 3.157 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.836 N/A ALA 108.A N GLU 104.A O no hydrogen 2.831 N/A THR 109.A N GLN 105.A O no hydrogen 2.926 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.679 N/A THR 109.A OG1 SER 247.A OG no hydrogen 3.161 N/A TYR 110.A N ARG 106.A O no hydrogen 2.921 N/A TYR 110.A OH GLU 95.A OE1 no hydrogen 2.714 N/A ILE 111.A N THR 107.A O no hydrogen 2.830 N/A THR 112.A N ALA 108.A O no hydrogen 2.866 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.956 N/A GLU 113.A N THR 109.A O no hydrogen 2.853 N/A LEU 114.A N TYR 110.A O no hydrogen 2.917 N/A ALA 115.A N ILE 111.A O no hydrogen 2.841 N/A ASN 116.A N THR 112.A O no hydrogen 2.930 N/A ALA 117.A N GLU 113.A O no hydrogen 3.177 N/A LEU 118.A N LEU 114.A O no hydrogen 2.956 N/A SER 119.A N ALA 115.A O no hydrogen 2.792 N/A SER 119.A OG ALA 115.A O no hydrogen 3.076 N/A TYR 120.A N ASN 116.A O no hydrogen 3.002 N/A CYS 121.A N ALA 117.A O no hydrogen 3.175 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.713 N/A HIS 122.A N LEU 118.A O no hydrogen 2.738 N/A HIS 122.A NE2 ASP 170.A OD2 no hydrogen 2.648 N/A SER 123.A N SER 119.A O no hydrogen 3.095 N/A SER 123.A N TYR 120.A O no hydrogen 3.290 N/A SER 123.A OG SER 119.A O no hydrogen 3.485 N/A SER 123.A OG TYR 120.A O no hydrogen 2.631 N/A LYS 124.A N CYS 121.A O no hydrogen 2.978 N/A VAL 126.A N CYS 121.A O no hydrogen 2.758 N/A ILE 127.A N SER 152.A O no hydrogen 2.892 N/A HIS 128.A ND1 ARG 129.A O no hydrogen 2.994 N/A HIS 128.A NE2 ASP 148.A OD1 no hydrogen 2.543 N/A ARG 129.A N GLY 150.A O no hydrogen 2.927 N/A ASN 135.A N LYS 132.A O no hydrogen 2.868 N/A LEU 136.A N PRO 133.A O no hydrogen 3.273 N/A LEU 137.A N LYS 145.A O no hydrogen 2.845 N/A LEU 138.A N GLY 90.A O no hydrogen 2.888 N/A GLY 139.A N GLU 143.A O no hydrogen 2.638 N/A ALA 141.A N GLU 143.A OE1 no hydrogen 3.194 N/A GLY 142.A N GLY 139.A O no hydrogen 2.845 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.962 N/A LEU 144.A N GLU 113.A OE1 no hydrogen 3.326 N/A LYS 145.A NZ PRO 65.A O no hydrogen 2.991 N/A LYS 145.A NZ GLU 85.A OE2 no hydrogen 2.809 N/A LYS 145.A NZ GLU 143.A OE2 no hydrogen 3.282 N/A ILE 146.A N ASN 66.A O no hydrogen 2.819 N/A ALA 147.A N ASN 135.A O no hydrogen 2.751 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 3.288 N/A TRP 151.A N GLU 55.A OE2 no hydrogen 3.027 N/A SER 152.A N ILE 127.A O no hydrogen 2.825 N/A SER 152.A OG ILE 127.A O no hydrogen 3.547 N/A THR 155.A OG1 ASP 157.A OD2 no hydrogen 3.291 N/A TYR 158.A OH GLU 180.A OE1 no hydrogen 2.831 N/A LEU 159.A N LEU 156.A O no hydrogen 2.884 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.879 N/A MET 163.A N PRO 160.A O no hydrogen 3.190 N/A ILE 164.A N PRO 160.A O no hydrogen 3.334 N/A GLU 165.A N PRO 161.A O no hydrogen 3.099 N/A LEU 171.A N LYS 168.A O no hydrogen 3.248 N/A TRP 172.A N LYS 168.A O no hydrogen 3.401 N/A SER 173.A N VAL 169.A O no hydrogen 3.090 N/A SER 173.A OG TYR 158.A O no hydrogen 3.472 N/A SER 173.A OG VAL 169.A O no hydrogen 3.474 N/A LEU 174.A N ASP 170.A O no hydrogen 3.195 N/A GLY 175.A N LEU 171.A O no hydrogen 3.218 N/A VAL 176.A N TRP 172.A O no hydrogen 3.007 N/A LEU 177.A N SER 173.A O no hydrogen 2.737 N/A CYS 178.A N LEU 174.A O no hydrogen 2.775 N/A TYR 179.A N GLY 175.A O no hydrogen 3.102 N/A TYR 179.A OH THR 206.A O no hydrogen 2.699 N/A GLU 180.A N VAL 176.A O no hydrogen 2.831 N/A PHE 181.A N LEU 177.A O no hydrogen 2.835 N/A LEU 182.A N CYS 178.A O no hydrogen 3.106 N/A VAL 183.A N TYR 179.A O no hydrogen 2.883 N/A GLY 184.A N GLU 180.A O no hydrogen 2.746 N/A GLU 189.A N PRO 186.A O no hydrogen 3.341 N/A GLN 194.A N GLN 194.A OE1 no hydrogen 2.764 N/A GLU 195.A N THR 192.A OG1 no hydrogen 3.019 N/A THR 196.A N THR 192.A O no hydrogen 3.128 N/A THR 196.A OG1 THR 192.A O no hydrogen 3.206 N/A TYR 197.A N TYR 193.A O no hydrogen 2.887 N/A TYR 197.A OH ILE 164.A O no hydrogen 3.357 N/A LYS 198.A N GLN 194.A O no hydrogen 3.387 N/A ARG 199.A N GLU 195.A O no hydrogen 2.932 N/A ILE 200.A N THR 196.A O no hydrogen 2.900 N/A SER 201.A N TYR 197.A O no hydrogen 3.007 N/A SER 201.A OG GLU 165.A OE2 no hydrogen 2.752 N/A ARG 202.A N LYS 198.A O no hydrogen 3.180 N/A ARG 202.A NH1 GLU 204.A OE1 no hydrogen 3.226 N/A VAL 203.A N ILE 200.A O no hydrogen 2.819 N/A GLU 204.A N ARG 199.A O no hydrogen 2.744 N/A VAL 211.A N PRO 208.A O no hydrogen 3.366 N/A THR 212.A OG1 GLU 104.A OE2 no hydrogen 2.833 N/A ARG 216.A N THR 212.A O no hydrogen 2.916 N/A ARG 216.A NE VAL 211.A O no hydrogen 3.013 N/A ASP 217.A N GLU 213.A O no hydrogen 2.732 N/A LEU 218.A N GLY 214.A O no hydrogen 3.140 N/A ILE 219.A N ALA 215.A O no hydrogen 2.914 N/A SER 220.A N ARG 216.A O no hydrogen 2.881 N/A SER 220.A OG ARG 216.A O no hydrogen 2.783 N/A ARG 221.A N ASP 217.A O no hydrogen 3.079 N/A LEU 222.A N LEU 218.A O no hydrogen 2.891 N/A LEU 223.A N ILE 219.A O no hydrogen 2.861 N/A SER 228.A OG ASN 226.A OD1 no hydrogen 2.687 N/A GLN 229.A N ASN 226.A O no hydrogen 3.082 N/A ARG 230.A N PRO 227.A O no hydrogen 3.242 N/A ARG 230.A NE LYS 224.A O no hydrogen 2.961 N/A ARG 230.A NH1 GLU 162.A OE2 no hydrogen 2.918 N/A ARG 230.A NH1 LYS 168.A O no hydrogen 2.872 N/A ARG 230.A NH2 GLU 162.A OE1 no hydrogen 2.737 N/A ARG 230.A NH2 LYS 224.A O no hydrogen 3.147 N/A MET 232.A N GLU 235.A OE2 no hydrogen 3.247 N/A VAL 236.A N MET 232.A O no hydrogen 3.087 N/A LEU 237.A N LEU 233.A O no hydrogen 3.029 N/A GLU 238.A N ARG 234.A O no hydrogen 3.231 N/A GLU 238.A N GLU 235.A O no hydrogen 3.223 N/A HIS 239.A N VAL 236.A O no hydrogen 3.131 N/A HIS 239.A NE2 ASP 217.A OD2 no hydrogen 2.802 N/A TRP 241.A N HIS 239.A ND1 no hydrogen 3.062 N/A TRP 241.A NE1 GLU 104.A OE2 no hydrogen 2.924 N/A THR 243.A N HIS 239.A O no hydrogen 3.012 N/A THR 243.A OG1 PRO 240.A O no hydrogen 3.008 N/A ALA 244.A N PRO 240.A O no hydrogen 2.903 N/A ASN 245.A N ILE 242.A O no hydrogen 3.114 N/A ASN 245.A ND2 TRP 241.A O no hydrogen 3.046 N/A SER 246.A N ILE 242.A O no hydrogen 2.805 N/A SER 247.A OG THR 109.A OG1 no hydrogen 3.161 N/A