Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 32.A O no hydrogen 2.864 N/A LEU 6.A N LEU 87.A O no hydrogen 2.840 N/A LEU 7.A N TYR 34.A O no hydrogen 2.937 N/A LEU 9.A N ILE 36.A O no hydrogen 3.215 N/A TYR 13.A N ASP 10.A O.A no hydrogen 2.972 N/A TYR 13.A N ASP 10.A O.B no hydrogen 3.100 N/A ILE 14.A N GLU 11.A O no hydrogen 3.160 N/A LYS 17.A NZ ASP 47.A OD2.A no hydrogen 3.306 N/A LYS 17.A NZ ASP 51.A OD2 no hydrogen 3.123 N/A VAL 18.A N PRO 15.A O no hydrogen 3.359 N/A LEU 19.A N GLN 16.A O no hydrogen 2.991 N/A THR 20.A OG1 LYS 17.A O no hydrogen 2.794 N/A THR 20.A OG1 THR 221.A OG1 no hydrogen 3.189 N/A SER 21.A N VAL 18.A O no hydrogen 2.945 N/A SER 21.A OG LEU 19.A O no hydrogen 2.681 N/A ILE 22.A N LEU 19.A O no hydrogen 2.950 N/A ILE 24.A N THR 20.A O no hydrogen 3.050 N/A ASN 25.A N SER 21.A O no hydrogen 3.008 N/A ASN 25.A ND2 SER 21.A O no hydrogen 2.759 N/A ASN 25.A ND2 TYR 218.A OH no hydrogen 3.021 N/A ASN 26.A N TYR 23.A O no hydrogen 3.445 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.914 N/A ARG 29.A N ASN 26.A O no hydrogen 3.166 N/A ARG 29.A NE ASP 3.A OD2 no hydrogen 3.073 N/A ARG 29.A NH1 ASP 3.A OD2 no hydrogen 2.670 N/A ARG 29.A NH2 ASP 99.A OD1.A no hydrogen 2.838 N/A ASP 32.A N ASP 3.A O no hydrogen 2.944 N/A VAL 33.A N THR 58.A O no hydrogen 2.800 N/A TYR 34.A N LEU 5.A O no hydrogen 2.814 N/A LEU 35.A N TYR 60.A O no hydrogen 3.043 N/A ILE 36.A N LEU 7.A O no hydrogen 2.926 N/A HIS 37.A N ILE 62.A O no hydrogen 3.138 N/A SER 38.A N ASP 10.A OD1.A no hydrogen 3.255 N/A SER 38.A N ASP 10.A OD2.A no hydrogen 3.214 N/A SER 38.A OG ASP 10.A OD1.A no hydrogen 3.343 N/A ARG 39.A N ASP 10.A OD1.A no hydrogen 2.815 N/A ILE 40.A N HIS 37.A ND1 no hydrogen 3.122 N/A SER 41.A OG ASP 43.A OD2 no hydrogen 3.158 N/A LYS 44.A N SER 41.A OG no hydrogen 3.271 N/A LEU 45.A N SER 41.A O no hydrogen 3.006 N/A LYS 46.A N GLU 42.A O no hydrogen 2.912 N/A LYS 46.A NZ GLU 50.A OE2.B no hydrogen 3.384 N/A ASP 47.A N ASP 43.A O no hydrogen 3.056 N/A LEU 48.A N LYS 44.A O no hydrogen 2.915 N/A GLY 49.A N LEU 45.A O no hydrogen 2.847 N/A GLU 50.A N LYS 46.A O no hydrogen 2.911 N/A ASP 51.A N ASP 47.A O no hydrogen 2.956 N/A LEU 52.A N LEU 48.A O no hydrogen 2.942 N/A LYS 53.A N GLY 49.A O no hydrogen 3.109 N/A LYS 53.A NZ THR 58.A OG1 no hydrogen 2.920 N/A LYS 54.A N ASP 51.A O no hydrogen 3.065 N/A LYS 54.A NZ GLU 50.A OE2.A no hydrogen 3.091 N/A LYS 54.A NZ ASP 51.A OD1 no hydrogen 3.123 N/A LYS 54.A NZ LEU 225.A O no hydrogen 3.416 N/A LYS 54.A NZ ALA 226.A O no hydrogen 3.180 N/A PHE 55.A N LEU 52.A O no hydrogen 2.898 N/A SER 56.A N LYS 53.A O no hydrogen 2.809 N/A TYR 57.A N LEU 52.A O no hydrogen 3.062 N/A THR 58.A N PHE 31.A O no hydrogen 3.151 N/A TYR 60.A N VAL 33.A O no hydrogen 2.696 N/A ILE 62.A N LEU 35.A O no hydrogen 2.766 N/A ALA 64.A N HIS 37.A O no hydrogen 2.822 N/A ARG 72.A N GLU 69.A O no hydrogen 3.426 N/A ARG 72.A NH1 SER 120.A O no hydrogen 2.899 N/A LEU 74.A N TYR 70.A O no hydrogen 2.945 N/A ALA 75.A N ARG 72.A O no hydrogen 3.243 N/A GLU 77.A N LEU 74.A O no hydrogen 2.799 N/A PHE 78.A N ALA 75.A O no hydrogen 2.920 N/A LEU 79.A N ALA 75.A O no hydrogen 3.043 N/A LEU 83.A N PRO 80.A O no hydrogen 3.226 N/A ILE 86.A N ILE 125.A O no hydrogen 3.130 N/A LEU 87.A N ALA 4.A O no hydrogen 3.050 N/A TYR 88.A N LEU 123.A O no hydrogen 2.805 N/A TYR 88.A OH ASP 90.A OD1 no hydrogen 2.648 N/A LEU 89.A N LEU 6.A O no hydrogen 3.025 N/A ASP 90.A N GLY 121.A O no hydrogen 2.946 N/A VAL 94.A N SER 21.A OG no hydrogen 2.944 N/A ILE 95.A N VAL 192.A O no hydrogen 2.861 N/A ASN 96.A ND2 THR 191.A O no hydrogen 2.885 N/A LEU 98.A N ASN 26.A OD1 no hydrogen 2.755 N/A LEU 102.A N LEU 98.A O no hydrogen 2.996 N/A ARG 103.A N ASP 99.A O no hydrogen 3.065 N/A ARG 103.A N ASP 100.A O no hydrogen 3.245 N/A ARG 103.A NE ASP 99.A OD2.A no hydrogen 2.976 N/A ARG 103.A NH2 ASP 100.A OD1 no hydrogen 2.920 N/A THR 104.A N LEU 101.A O no hydrogen 2.943 N/A THR 104.A OG1 ASP 100.A O no hydrogen 3.515 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.594 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.005 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.607 N/A TYR 109.A N ILE 106.A O no hydrogen 2.996 N/A ILE 110.A N ARG 156.A O no hydrogen 2.962 N/A ALA 112.A N LEU 124.A O no hydrogen 2.753 N/A ALA 113.A N TYR 158.A O no hydrogen 3.077 N/A SER 115.A N LEU 160.A O no hydrogen 3.395 N/A HIS 116.A N TYR 117.A O no hydrogen 3.336 N/A HIS 116.A NE2 ASN 166.A O no hydrogen 2.961 N/A TYR 118.A N ASN 151.A OD1 no hydrogen 2.661 N/A ASN 119.A N ALA 114.A O no hydrogen 2.798 N/A GLY 121.A N ASN 119.A OD1 no hydrogen 2.912 N/A LEU 123.A N TYR 88.A O no hydrogen 3.143 N/A LEU 124.A N ALA 112.A O no hydrogen 2.921 N/A ILE 125.A N ILE 86.A O no hydrogen 2.819 N/A ASN 126.A N ILE 110.A O no hydrogen 2.785 N/A ASN 126.A ND2 ILE 106.A O no hydrogen 3.043 N/A LEU 127.A N GLY 84.A O no hydrogen 2.850 N/A ARG 129.A N ASN 126.A OD1 no hydrogen 3.105 N/A ARG 129.A NE SER 107.A O no hydrogen 2.706 N/A ARG 129.A NH2 SER 107.A O no hydrogen 3.216 N/A ALA 130.A N ASN 126.A O no hydrogen 2.868 N/A ARG 131.A N LEU 127.A O no hydrogen 2.922 N/A ARG 131.A NH1 LEU 83.A O no hydrogen 3.141 N/A ARG 131.A NH2 LEU 83.A O no hydrogen 3.119 N/A GLU 132.A N ARG 129.A O no hydrogen 3.059 N/A GLU 133.A N ARG 129.A O no hydrogen 2.822 N/A ILE 134.A N ALA 130.A O no hydrogen 2.897 N/A ILE 139.A N ASP 135.A O no hydrogen 3.248 N/A PHE 140.A N PRO 136.A O no hydrogen 3.061 N/A SER 141.A N ASP 137.A O no hydrogen 2.822 N/A SER 141.A OG ASP 137.A O no hydrogen 2.698 N/A PHE 142.A N GLU 138.A O no hydrogen 3.292 N/A VAL 143.A N ILE 139.A O no hydrogen 3.060 N/A GLU 144.A N PHE 140.A O no hydrogen 2.861 N/A ASP 145.A N PHE 142.A O no hydrogen 3.219 N/A ASN 146.A N PHE 142.A O no hydrogen 3.074 N/A ASN 151.A N GLN 147.A O no hydrogen 3.333 N/A ASN 151.A ND2 TYR 118.A O no hydrogen 3.075 N/A ASN 151.A ND2 GLN 147.A O no hydrogen 2.698 N/A ALA 152.A N ASP 148.A O no hydrogen 2.763 N/A ARG 156.A N TYR 153.A O no hydrogen 2.821 N/A ARG 156.A NE GLU 133.A OE1 no hydrogen 2.860 N/A ARG 156.A NH1 ASP 108.A O no hydrogen 2.879 N/A ARG 156.A NH2 ASP 108.A O no hydrogen 3.154 N/A ARG 156.A NH2 GLU 133.A OE2 no hydrogen 2.950 N/A TYR 158.A N LEU 111.A O no hydrogen 2.837 N/A LEU 160.A N ALA 113.A O no hydrogen 2.703 N/A LEU 163.A N ASP 161.A OD1 no hydrogen 3.111 N/A ILE 164.A N ASP 161.A O no hydrogen 3.098 N/A TYR 165.A N ASP 161.A O no hydrogen 2.829 N/A ASN 166.A N ASP 162.A O no hydrogen 2.998 N/A ASN 166.A ND2 ASN 119.A OD1 no hydrogen 3.062 N/A TYR 167.A N VAL 193.A O no hydrogen 3.011 N/A ASP 168.A N TYR 175.A OH no hydrogen 3.083 N/A ALA 169.A N HIS 195.A O no hydrogen 2.930 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 3.074 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 2.991 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 3.494 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 3.015 N/A ASN 171.A N ASP 168.A O no hydrogen 2.940 N/A TYR 175.A N ASN 171.A O no hydrogen 3.304 N/A TYR 175.A OH ASP 162.A OD2 no hydrogen 2.708 N/A LEU 176.A N TYR 172.A O no hydrogen 2.969 N/A ILE 177.A N SER 173.A O no hydrogen 2.841 N/A ARG 178.A N SER 174.A O no hydrogen 2.921 N/A ARG 178.A NH1 ASP 162.A OD1 no hydrogen 2.868 N/A ARG 178.A NH2 ASP 162.A OD1 no hydrogen 3.325 N/A SER 179.A N TYR 175.A O no hydrogen 2.895 N/A SER 179.A OG TYR 175.A O no hydrogen 3.070 N/A SER 179.A OG LEU 176.A O no hydrogen 2.781 N/A LYS 180.A N ILE 177.A O no hydrogen 2.935 N/A LYS 181.A N LEU 176.A O no hydrogen 2.833 N/A GLN 182.A N SER 179.A O no hydrogen 3.170 N/A ALA 183.A N SER 179.A OG no hydrogen 2.815 N/A ASP 184.A N GLN 182.A O no hydrogen 2.969 N/A TRP 187.A N ASP 184.A OD1 no hydrogen 3.044 N/A LEU 188.A N ASP 184.A O no hydrogen 2.897 N/A HIS 190.A N TRP 187.A O no hydrogen 2.951 N/A HIS 190.A N LEU 188.A O no hydrogen 3.156 N/A HIS 190.A ND1 TRP 187.A O no hydrogen 2.953 N/A THR 191.A N LEU 188.A O no hydrogen 2.792 N/A THR 191.A OG1 LEU 163.A O no hydrogen 2.932 N/A THR 191.A OG1 LEU 188.A O no hydrogen 3.549 N/A VAL 192.A N ILE 164.A O no hydrogen 2.776 N/A VAL 193.A N ILE 164.A O no hydrogen 3.079 N/A LEU 194.A N LEU 93.A O no hydrogen 2.912 N/A HIS 195.A N TYR 167.A O no hydrogen 2.719 N/A HIS 195.A ND1 ASN 166.A OD1 no hydrogen 2.793 N/A PHE 196.A N ASP 92.A O no hydrogen 3.012 N/A CYS 197.A SG HIS 195.A O no hydrogen 3.933 N/A LYS 201.A N ARG 199.A O no hydrogen 3.010 N/A LYS 201.A NZ ASP 92.A OD2 no hydrogen 2.748 N/A LYS 201.A NZ PHE 196.A O no hydrogen 2.821 N/A LYS 201.A NZ GLY 198.A O no hydrogen 2.705 N/A LYS 204.A N LYS 201.A O no hydrogen 3.076 N/A HIS 207.A ND1 THR 212.A OG1 no hydrogen 2.606 N/A ASN 209.A N THR 212.A OG1 no hydrogen 2.899 N/A PHE 211.A N ASN 209.A OD1 no hydrogen 2.829 N/A THR 212.A N ASN 209.A O no hydrogen 3.318 N/A THR 212.A OG1 HIS 207.A ND1 no hydrogen 2.606 N/A THR 212.A OG1 ASN 209.A O no hydrogen 3.263 N/A TYR 215.A N PHE 211.A O no hydrogen 3.017 N/A LYS 216.A N THR 212.A O no hydrogen 2.893 N/A LYS 216.A NZ PRO 202.A O no hydrogen 2.650 N/A LYS 216.A NZ LYS 204.A O no hydrogen 3.062 N/A HIS 217.A N SER 213.A O no hydrogen 2.867 N/A TYR 218.A N LEU 214.A O no hydrogen 3.124 N/A LEU 220.A N HIS 217.A O no hydrogen 2.899 N/A THR 221.A N TYR 218.A O no hydrogen 2.857 N/A THR 221.A OG1 THR 20.A OG1 no hydrogen 3.189 N/A THR 221.A OG1 TYR 218.A O no hydrogen 2.610 N/A ARG 223.A N SER 219.A O no hydrogen 2.999 N/A ARG 223.A NE SER 219.A O no hydrogen 3.262 N/A ARG 223.A NE SER 219.A OG no hydrogen 3.001 N/A ARG 223.A NH2 SER 219.A OG no hydrogen 2.986 N/A TYR 224.A N LEU 220.A O no hydrogen 2.706 N/A LEU 225.A N THR 221.A O no hydrogen 2.838 N/A