Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 3.097 N/A THR 2.A N ASN 5.A O no hydrogen 2.991 N/A THR 2.A OG1 ASN 5.A O no hydrogen 3.548 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.924 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.236 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.855 N/A ASN 5.A N THR 2.A O no hydrogen 3.271 N/A SER 6.A N ASN 40.A OD1 no hydrogen 3.090 N/A GLN 8.A N ASP 11.A OD1 no hydrogen 3.101 N/A ASP 11.A N GLN 8.A O no hydrogen 2.889 N/A ALA 13.A N SER 58.A OG no hydrogen 2.841 N/A VAL 16.A N THR 84.A O no hydrogen 2.792 N/A LEU 17.A N SER 58.A O no hydrogen 2.808 N/A MET 18.A N ILE 86.A O no hydrogen 3.002 N/A CYS 19.A N MET 60.A O no hydrogen 3.439 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.319 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.660 N/A ARG 24.A N ASP 21.A O no hydrogen 3.008 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 3.380 N/A ALA 25.A N ASP 21.A O no hydrogen 3.118 N/A LYS 26.A N PRO 22.A O no hydrogen 3.113 N/A LEU 27.A N LEU 23.A O no hydrogen 2.982 N/A ILE 28.A N ARG 24.A O no hydrogen 2.792 N/A ALA 29.A N ALA 25.A O no hydrogen 3.020 N/A GLU 30.A N LYS 26.A O no hydrogen 3.009 N/A THR 31.A N LEU 27.A O no hydrogen 2.843 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.762 N/A TYR 32.A N ILE 28.A O no hydrogen 2.859 N/A GLU 34.A N THR 51.A O no hydrogen 2.883 N/A LYS 37.A N THR 49.A O no hydrogen 2.936 N/A VAL 39.A N GLY 47.A O no hydrogen 2.733 N/A ASN 40.A N GLY 47.A O no hydrogen 3.071 N/A ASN 40.A ND2 HIS 4.A O no hydrogen 3.448 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.220 N/A GLY 44.A N ASN 41.A O no hydrogen 2.853 N/A ILE 45.A N VAL 42.A O no hydrogen 3.189 N/A GLY 47.A N ASN 40.A O no hydrogen 2.630 N/A TYR 48.A N VAL 59.A O no hydrogen 2.717 N/A THR 49.A N LYS 37.A O no hydrogen 2.964 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.649 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.650 N/A GLY 50.A N ILE 57.A O no hydrogen 2.938 N/A THR 51.A N GLU 34.A O no hydrogen 3.233 N/A THR 51.A OG1 GLU 34.A O no hydrogen 3.453 N/A TYR 52.A N LYS 55.A O no hydrogen 2.868 N/A TYR 52.A OH GLU 225.A OE1 no hydrogen 2.630 N/A LYS 53.A NZ GLU 225.A OE1 no hydrogen 3.128 N/A LYS 53.A NZ GLU 225.A OE2 no hydrogen 3.005 N/A LYS 55.A N TYR 52.A O no hydrogen 3.015 N/A ILE 57.A N GLY 50.A O no hydrogen 2.965 N/A SER 58.A N THR 15.A O no hydrogen 3.184 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.650 N/A VAL 59.A N TYR 48.A O no hydrogen 2.955 N/A MET 60.A N LEU 17.A O no hydrogen 3.050 N/A GLY 61.A N ILE 45.A O no hydrogen 2.998 N/A HIS 62.A N CYS 19.A O no hydrogen 2.917 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.634 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 2.880 N/A SER 68.A N GLY 65.A O no hydrogen 3.157 N/A SER 68.A OG HIS 62.A O no hydrogen 2.590 N/A ILE 69.A N GLY 65.A O no hydrogen 3.242 N/A CYS 70.A N LEU 66.A O no hydrogen 2.873 N/A CYS 70.A SG LEU 66.A O no hydrogen 2.952 N/A ILE 71.A N PRO 67.A O no hydrogen 3.365 N/A ILE 71.A N SER 68.A O no hydrogen 3.012 N/A TYR 72.A N SER 68.A O no hydrogen 3.316 N/A ALA 73.A N ILE 69.A O no hydrogen 2.823 N/A GLU 74.A N CYS 70.A O no hydrogen 3.249 N/A GLU 75.A N ILE 71.A O no hydrogen 3.261 N/A LEU 76.A N TYR 72.A O no hydrogen 3.062 N/A TYR 77.A N ALA 73.A O no hydrogen 3.073 N/A TYR 77.A OH ARG 195.A O no hydrogen 2.798 N/A SER 78.A N GLU 74.A O no hydrogen 3.003 N/A THR 79.A N GLU 75.A O no hydrogen 2.801 N/A TYR 80.A N GLU 75.A O no hydrogen 3.331 N/A TYR 80.A OH ALA 7.A O no hydrogen 2.683 N/A LYS 81.A NZ SER 78.A O no hydrogen 3.063 N/A VAL 82.A N LEU 76.A O no hydrogen 2.881 N/A LYS 83.A N GLU 14.A O no hydrogen 2.766 N/A LYS 83.A NZ LYS 81.A O no hydrogen 2.791 N/A THR 84.A N GLU 14.A O no hydrogen 2.816 N/A ILE 85.A N ARG 195.A O no hydrogen 3.055 N/A ILE 86.A N VAL 16.A O no hydrogen 2.951 N/A ARG 87.A N GLY 197.A O no hydrogen 2.810 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.306 N/A ARG 87.A NH1 HIS 62.A NE2 no hydrogen 2.777 N/A VAL 88.A N MET 18.A O no hydrogen 2.759 N/A GLY 89.A N ILE 199.A O no hydrogen 3.250 N/A CYS 91.A N THR 201.A O no hydrogen 3.215 N/A GLY 92.A N VAL 178.A O no hydrogen 2.888 N/A ALA 93.A N ASP 204.A O no hydrogen 2.767 N/A ILE 94.A N LEU 176.A O no hydrogen 2.946 N/A MET 96.A N ASN 171.A OD1 no hydrogen 3.117 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 2.790 N/A ILE 98.A N ASP 95.A O no hydrogen 2.906 N/A HIS 99.A N ASP 102.A OD2 no hydrogen 3.285 N/A HIS 99.A ND1 GLU 210.A OE2 no hydrogen 2.960 N/A THR 100.A N GLU 210.A OE1 no hydrogen 2.677 N/A THR 100.A OG1 GLU 210.A OE1 no hydrogen 2.638 N/A ARG 101.A N VAL 202.A O no hydrogen 2.600 N/A ARG 101.A NE GLU 211.A O no hydrogen 2.774 N/A ASP 102.A N HIS 99.A O no hydrogen 3.040 N/A VAL 104.A N CYS 200.A O no hydrogen 2.708 N/A ILE 105.A N LYS 149.A O no hydrogen 2.728 N/A PHE 106.A N CYS 198.A O no hydrogen 3.100 N/A THR 107.A N GLY 151.A O no hydrogen 2.934 N/A THR 107.A OG1 SER 108.A OG no hydrogen 3.281 N/A SER 108.A OG THR 107.A OG1 no hydrogen 3.281 N/A ALA 109.A N ALA 127.A O no hydrogen 2.867 N/A GLY 110.A N GLY 153.A O no hydrogen 2.828 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.735 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.007 N/A ILE 115.A N SER 113.A OG no hydrogen 3.140 N/A ILE 118.A N LYS 114.A O no hydrogen 3.023 N/A ARG 119.A N ILE 115.A O no hydrogen 3.108 N/A PHE 120.A N ASN 116.A O no hydrogen 2.801 N/A ASP 122.A N ARG 117.A O no hydrogen 2.629 N/A HIS 123.A N PHE 120.A O no hydrogen 2.916 N/A TYR 125.A OH ASP 190.A OD2 no hydrogen 2.603 N/A THR 128.A OG1 PRO 126.A O no hydrogen 2.712 N/A ALA 129.A N THR 107.A O no hydrogen 2.949 N/A SER 130.A N ALA 196.A O no hydrogen 2.835 N/A SER 130.A OG ALA 196.A O no hydrogen 3.099 N/A VAL 134.A N SER 130.A O no hydrogen 2.925 N/A CYS 135.A N PHE 131.A O no hydrogen 2.947 N/A CYS 135.A SG PHE 131.A O no hydrogen 3.397 N/A ALA 136.A N ASP 132.A O no hydrogen 2.838 N/A LEU 137.A N VAL 133.A O no hydrogen 2.903 N/A VAL 138.A N VAL 134.A O no hydrogen 2.958 N/A ASP 139.A N CYS 135.A O no hydrogen 2.804 N/A ALA 140.A N ALA 136.A O no hydrogen 3.036 N/A ALA 141.A N LEU 137.A O no hydrogen 3.029 N/A LYS 142.A N VAL 138.A O no hydrogen 2.850 N/A GLU 143.A N ASP 139.A O no hydrogen 2.730 N/A LEU 144.A N ALA 140.A O no hydrogen 2.780 N/A ASN 145.A N LYS 142.A O no hydrogen 3.000 N/A ILE 146.A N ALA 141.A O no hydrogen 2.774 N/A LYS 149.A N ILE 103.A O no hydrogen 2.837 N/A GLY 151.A N ILE 105.A O no hydrogen 3.019 N/A LYS 152.A NZ PHE 173.A O no hydrogen 2.958 N/A GLY 153.A N SER 108.A O no hydrogen 2.885 N/A PHE 154.A N ALA 177.A O no hydrogen 2.938 N/A SER 155.A N GLY 110.A O no hydrogen 2.747 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.437 N/A THR 156.A N GLU 179.A O no hydrogen 2.984 N/A THR 156.A OG1 ASN 112.A OD1 no hydrogen 3.001 N/A THR 156.A OG1 LEU 158.A O no hydrogen 3.182 N/A LEU 158.A N THR 156.A OG1 no hydrogen 3.001 N/A GLN 163.A N ASN 161.A OD1 no hydrogen 3.090 N/A THR 164.A N PRO 162.A O no hydrogen 2.994 N/A LEU 166.A N GLN 163.A O no hydrogen 3.135 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.394 N/A LEU 169.A N GLU 165.A O no hydrogen 3.127 N/A MET 170.A N LEU 166.A O no hydrogen 2.888 N/A ASN 171.A N ALA 167.A O no hydrogen 3.099 N/A LYS 172.A N GLN 168.A O no hydrogen 2.995 N/A PHE 173.A N LEU 169.A O no hydrogen 3.181 N/A HIS 174.A N ASN 171.A O no hydrogen 3.031 N/A HIS 174.A ND1 ASP 95.A OD1 no hydrogen 2.879 N/A PHE 175.A N MET 170.A O no hydrogen 2.847 N/A LEU 176.A N LYS 152.A O no hydrogen 2.815 N/A VAL 178.A N GLY 92.A O no hydrogen 2.628 N/A GLU 179.A N PHE 154.A O no hydrogen 2.852 N/A MET 180.A N GLU 181.A OE2 no hydrogen 3.161 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 3.060 N/A SER 182.A N GLU 179.A OE2 no hydrogen 2.653 N/A SER 182.A OG GLU 179.A OE2 no hydrogen 2.771 N/A ALA 183.A N SER 155.A OG no hydrogen 2.858 N/A GLY 184.A N GLU 181.A O no hydrogen 2.751 N/A LEU 185.A N GLU 181.A O no hydrogen 3.047 N/A PHE 186.A N SER 182.A O no hydrogen 3.080 N/A ALA 189.A N LEU 185.A O no hydrogen 3.214 N/A ASP 190.A N PHE 186.A O no hydrogen 3.247 N/A LEU 191.A N PRO 187.A O no hydrogen 3.105 N/A TYR 192.A N ILE 188.A O no hydrogen 3.233 N/A TYR 192.A OH GLU 74.A OE2 no hydrogen 2.459 N/A GLY 193.A N ASP 190.A O no hydrogen 2.996 N/A ALA 194.A N ALA 189.A O no hydrogen 2.821 N/A ARG 195.A N LYS 83.A O no hydrogen 2.839 N/A ARG 195.A NE THR 84.A OG1 no hydrogen 3.398 N/A ARG 195.A NH1 ASP 132.A OD2 no hydrogen 3.140 N/A ARG 195.A NH2 THR 84.A OG1 no hydrogen 3.280 N/A ALA 196.A N SER 130.A OG no hydrogen 2.722 N/A GLY 197.A N ILE 85.A O no hydrogen 3.077 N/A CYS 198.A SG ARG 87.A O no hydrogen 3.805 N/A CYS 198.A SG SER 182.A OG no hydrogen 3.192 N/A ILE 199.A N ARG 87.A O no hydrogen 2.898 N/A CYS 200.A N VAL 104.A O no hydrogen 2.825 N/A CYS 200.A SG THR 90.A O no hydrogen 3.927 N/A THR 201.A N GLY 89.A O no hydrogen 2.844 N/A THR 201.A OG1 SER 215.A OG no hydrogen 2.768 N/A VAL 202.A N ASP 102.A O no hydrogen 2.777 N/A SER 203.A N CYS 91.A O no hydrogen 3.026 N/A HIS 205.A NE2 ASP 95.A O no hydrogen 2.984 N/A ILE 206.A N ALA 93.A O no hydrogen 3.095 N/A LEU 207.A N HIS 205.A ND1 no hydrogen 2.915 N/A SER 215.A OG ARG 101.A O no hydrogen 2.423 N/A SER 215.A OG THR 201.A OG1 no hydrogen 2.768 N/A PHE 216.A N ARG 212.A O no hydrogen 3.301 N/A GLN 217.A N GLN 213.A O no hydrogen 2.753 N/A ASN 218.A N ASN 214.A O no hydrogen 2.860 N/A MET 219.A N SER 215.A O no hydrogen 3.055 N/A MET 220.A N PHE 216.A O no hydrogen 3.057 N/A LYS 221.A N GLN 217.A O no hydrogen 2.956 N/A ILE 222.A N ASN 218.A O no hydrogen 3.069 N/A ALA 223.A N MET 219.A O no hydrogen 3.035 N/A LEU 224.A N MET 220.A O no hydrogen 2.891 N/A GLU 225.A N LYS 221.A O no hydrogen 2.920 N/A ALA 226.A N ILE 222.A O no hydrogen 2.923 N/A ALA 227.A N ALA 223.A O no hydrogen 2.841 N/A ILE 228.A N LEU 224.A O no hydrogen 3.127 N/A LYS 229.A N GLU 225.A O no hydrogen 3.005 N/A LEU 230.A N ALA 226.A O no hydrogen 3.027 N/A LEU 230.A N ALA 227.A O no hydrogen 3.281 N/A