Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 212.A O no hydrogen 3.134 N/A LYS 3.A NZ TYR 210.A O no hydrogen 2.799 N/A LEU 5.A N PRO 183.A O no hydrogen 2.868 N/A SER 6.A N GLU 9.A OE1 no hydrogen 2.607 N/A SER 6.A OG GLU 9.A OE1 no hydrogen 2.914 N/A GLN 7.A NE2 PHE 129.A O no hydrogen 2.775 N/A GLN 7.A NE2 PHE 131.A O no hydrogen 3.300 N/A GLU 9.A N SER 6.A OG no hydrogen 3.050 N/A ALA 10.A N SER 6.A O no hydrogen 2.822 N/A GLN 11.A N GLN 7.A O no hydrogen 2.940 N/A ALA 12.A N GLU 8.A O no hydrogen 2.917 N/A VAL 13.A N GLU 9.A O no hydrogen 2.783 N/A ASP 14.A N ALA 10.A O no hydrogen 2.843 N/A GLN 15.A N GLN 11.A O no hydrogen 3.038 N/A GLU 16.A N ALA 12.A O no hydrogen 2.959 N/A LEU 17.A N VAL 13.A O no hydrogen 3.097 N/A PHE 18.A N ASP 14.A O no hydrogen 3.350 N/A ASN 19.A N GLN 15.A O no hydrogen 3.018 N/A TYR 21.A N GLU 16.A O no hydrogen 3.156 N/A PHE 23.A N LEU 17.A O no hydrogen 3.037 N/A SER 24.A N GLN 27.A OE1 no hydrogen 2.877 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.848 N/A LEU 28.A N SER 24.A O no hydrogen 3.324 N/A LEU 30.A N GLN 27.A O no hydrogen 3.169 N/A ALA 31.A N LEU 28.A O no hydrogen 2.798 N/A LEU 33.A N GLU 29.A O no hydrogen 3.104 N/A SER 34.A N LEU 30.A O no hydrogen 2.841 N/A SER 34.A OG LEU 30.A O no hydrogen 3.446 N/A SER 34.A OG CYS 222.A O no hydrogen 3.119 N/A CYS 35.A N ALA 31.A O no hydrogen 2.990 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.292 N/A ALA 36.A N GLY 32.A O no hydrogen 3.074 N/A THR 37.A N LEU 33.A O no hydrogen 2.914 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.804 N/A ALA 38.A N SER 34.A O no hydrogen 2.760 N/A ILE 39.A N CYS 35.A O no hydrogen 2.834 N/A ALA 40.A N ALA 36.A O no hydrogen 2.964 N/A LYS 41.A N THR 37.A O no hydrogen 2.926 N/A LYS 41.A NZ GLU 221.A OE2 no hydrogen 2.533 N/A ALA 42.A N ALA 38.A O no hydrogen 3.021 N/A TYR 43.A N ILE 39.A O no hydrogen 2.792 N/A TYR 43.A OH ASP 175.A OD2 no hydrogen 2.792 N/A SER 47.A N PRO 44.A O no hydrogen 3.001 N/A SER 47.A OG PRO 44.A O no hydrogen 2.730 N/A SER 48.A OG GLU 120.A OE2 no hydrogen 2.717 N/A LYS 49.A N GLU 120.A OE2 no hydrogen 3.050 N/A LYS 49.A NZ GLU 117.A O no hydrogen 3.510 N/A THR 53.A OG1 LEU 118.A O no hydrogen 2.971 N/A VAL 54.A N GLN 80.A O no hydrogen 3.212 N/A LEU 55.A N LEU 121.A O no hydrogen 2.871 N/A VAL 56.A N THR 82.A O no hydrogen 2.865 N/A ILE 57.A N VAL 123.A O no hydrogen 2.883 N/A CYS 58.A N TYR 84.A O no hydrogen 2.928 N/A CYS 58.A SG GLY 64.A O no hydrogen 3.500 N/A GLY 59.A N ALA 125.A O no hydrogen 2.792 N/A ASN 63.A ND2 ILE 156.A O no hydrogen 2.996 N/A GLY 65.A N GLY 61.A O no hydrogen 3.158 N/A ASP 66.A N ASN 62.A O no hydrogen 2.831 N/A GLY 67.A N ASN 63.A O no hydrogen 2.987 N/A LEU 68.A N GLY 64.A O no hydrogen 2.991 N/A VAL 69.A N GLY 65.A O no hydrogen 3.197 N/A CYS 70.A N ASP 66.A O no hydrogen 2.856 N/A ALA 71.A N GLY 67.A O no hydrogen 2.866 N/A ARG 72.A N LEU 68.A O no hydrogen 3.183 N/A ARG 72.A NE GLN 100.A OE1 no hydrogen 2.881 N/A ARG 72.A NH1 GLU 29.A OE2 no hydrogen 2.900 N/A ARG 72.A NH2 GLU 29.A OE1 no hydrogen 2.685 N/A ARG 72.A NH2 GLU 29.A OE2 no hydrogen 3.103 N/A HIS 73.A N VAL 69.A O no hydrogen 3.005 N/A HIS 73.A NE2 GLU 29.A OE2 no hydrogen 3.002 N/A LEU 74.A N CYS 70.A O no hydrogen 2.877 N/A LYS 75.A N ALA 71.A O no hydrogen 3.065 N/A LYS 75.A N ARG 72.A O no hydrogen 3.176 N/A LYS 75.A NZ ASP 104.A O no hydrogen 3.486 N/A LEU 76.A N ARG 72.A O no hydrogen 3.378 N/A PHE 77.A N HIS 73.A O no hydrogen 2.814 N/A GLY 78.A N LYS 75.A O no hydrogen 2.787 N/A TYR 79.A N LEU 74.A O no hydrogen 2.966 N/A TYR 79.A OH TYR 43.A O no hydrogen 2.729 N/A GLN 80.A N PRO 52.A O no hydrogen 2.700 N/A THR 82.A N VAL 54.A O no hydrogen 2.861 N/A ILE 83.A N PRO 106.A O no hydrogen 2.782 N/A TYR 84.A N VAL 56.A O no hydrogen 2.896 N/A ARG 88.A NE TYR 85.A O no hydrogen 2.809 N/A LYS 91.A N PRO 89.A O no hydrogen 3.022 N/A PHE 94.A N LYS 91.A O no hydrogen 2.840 N/A THR 95.A N LYS 91.A O no hydrogen 2.944 N/A THR 95.A OG1 PRO 92.A O no hydrogen 3.328 N/A GLY 96.A N PRO 92.A O no hydrogen 2.740 N/A LEU 97.A N LEU 93.A O no hydrogen 3.171 N/A VAL 98.A N PHE 94.A O no hydrogen 2.917 N/A THR 99.A N THR 95.A O no hydrogen 3.162 N/A THR 99.A OG1 THR 95.A O no hydrogen 2.990 N/A GLN 100.A N GLY 96.A O no hydrogen 2.981 N/A CYS 101.A N LEU 97.A O no hydrogen 3.212 N/A CYS 101.A SG LEU 68.A O no hydrogen 3.639 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.548 N/A GLN 102.A N VAL 98.A O no hydrogen 3.053 N/A LYS 103.A N THR 99.A O no hydrogen 2.899 N/A ILE 105.A N CYS 101.A O no hydrogen 3.046 N/A LEU 108.A N ILE 83.A O no hydrogen 2.793 N/A ASP 116.A N PRO 114.A O no hydrogen 2.912 N/A LEU 118.A N VAL 115.A O no hydrogen 3.160 N/A TYR 119.A N VAL 115.A O no hydrogen 2.799 N/A GLU 120.A N THR 53.A O no hydrogen 3.068 N/A GLU 120.A N THR 53.A OG1 no hydrogen 3.218 N/A VAL 122.A N PRO 152.A O no hydrogen 3.024 N/A VAL 123.A N LEU 55.A O no hydrogen 2.753 N/A ASP 124.A N ALA 154.A O no hydrogen 2.767 N/A ALA 125.A N ILE 57.A O no hydrogen 2.838 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 3.194 N/A PHE 127.A N SER 160.A OG no hydrogen 3.111 N/A PHE 131.A N GLY 128.A O no hydrogen 3.143 N/A PHE 139.A N ARG 136.A O no hydrogen 2.986 N/A HIS 140.A N ARG 136.A O no hydrogen 3.318 N/A SER 141.A N GLU 137.A OE1 no hydrogen 3.312 N/A SER 141.A OG GLU 137.A OE1 no hydrogen 3.450 N/A ILE 142.A N PRO 138.A O no hydrogen 3.216 N/A LEU 143.A N PHE 139.A O no hydrogen 2.984 N/A SER 144.A N HIS 140.A O no hydrogen 3.209 N/A VAL 145.A N SER 141.A O no hydrogen 3.152 N/A LEU 146.A N ILE 142.A O no hydrogen 3.068 N/A SER 147.A N LEU 143.A O no hydrogen 2.925 N/A SER 147.A OG LEU 143.A O no hydrogen 3.539 N/A GLY 148.A N VAL 145.A O no hydrogen 2.771 N/A LEU 149.A N LEU 146.A O no hydrogen 3.118 N/A THR 150.A N ASP 116.A OD1 no hydrogen 3.081 N/A THR 150.A N ASP 116.A OD2 no hydrogen 3.274 N/A THR 150.A OG1 ASP 116.A OD2 no hydrogen 2.826 N/A VAL 151.A N ASP 116.A OD1 no hydrogen 3.410 N/A ALA 154.A N VAL 122.A O no hydrogen 2.918 N/A SER 155.A N LEU 176.A O no hydrogen 2.870 N/A SER 155.A OG ASP 124.A OD2 no hydrogen 2.581 N/A ILE 156.A N ASP 124.A O no hydrogen 3.155 N/A ASP 157.A N ILE 178.A O no hydrogen 2.691 N/A ILE 158.A N ILE 156.A O no hydrogen 2.897 N/A SER 160.A N ASP 124.A OD2 no hydrogen 2.873 N/A SER 160.A OG ASP 124.A OD1 no hydrogen 2.217 N/A SER 160.A OG ASP 124.A OD2 no hydrogen 2.878 N/A SER 160.A OG PHE 127.A O no hydrogen 3.349 N/A TRP 162.A N PRO 159.A O no hydrogen 3.006 N/A TRP 162.A NE1 ILE 172.A O no hydrogen 2.731 N/A ASP 163.A N GLY 167.A O no hydrogen 3.270 N/A GLU 165.A N ASP 163.A OD2 no hydrogen 3.030 N/A LYS 166.A N ASP 163.A OD2 no hydrogen 3.196 N/A GLY 167.A N ASP 163.A O no hydrogen 2.762 N/A ASN 168.A ND2 GLY 161.A O no hydrogen 3.237 N/A SER 170.A N ASN 168.A OD1 no hydrogen 3.128 N/A SER 170.A OG ASN 168.A OD1 no hydrogen 3.311 N/A GLY 171.A N ASN 168.A O no hydrogen 2.888 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.623 N/A GLN 173.A NE2 GLY 171.A O no hydrogen 3.342 N/A ASP 175.A N ILE 153.A O no hydrogen 2.865 N/A LEU 176.A N ILE 153.A O no hydrogen 3.257 N/A LEU 177.A N TYR 194.A O no hydrogen 2.943 N/A ILE 178.A N SER 155.A O no hydrogen 2.972 N/A SER 179.A N TYR 196.A O no hydrogen 2.933 N/A SER 179.A OG HIS 195.A NE2 no hydrogen 2.802 N/A LEU 180.A N ASP 157.A OD1 no hydrogen 3.098 N/A THR 181.A N GLY 198.A O no hydrogen 2.898 N/A LYS 184.A NZ ASP 157.A OD1 no hydrogen 2.655 N/A LYS 184.A NZ ALA 182.A O no hydrogen 2.621 N/A LYS 185.A N LEU 5.A O no hydrogen 2.976 N/A SER 186.A N VAL 164.A O no hydrogen 3.207 N/A SER 186.A OG VAL 164.A O no hydrogen 3.257 N/A ALA 187.A N LYS 184.A O no hydrogen 2.809 N/A THR 188.A N LYS 185.A O no hydrogen 3.067 N/A THR 188.A OG1 LYS 185.A O no hydrogen 3.027 N/A HIS 189.A N SER 186.A O no hydrogen 2.846 N/A PHE 190.A N ALA 187.A O no hydrogen 2.977 N/A ARG 193.A N ASP 175.A OD1 no hydrogen 3.457 N/A ARG 193.A NE ASP 175.A OD1 no hydrogen 2.965 N/A ARG 193.A NE ASP 175.A OD2 no hydrogen 3.355 N/A ARG 193.A NH2 ASP 175.A OD2 no hydrogen 2.791 N/A TYR 194.A N ASP 175.A O no hydrogen 3.089 N/A HIS 195.A NE2 SER 179.A OG no hydrogen 2.802 N/A TYR 196.A N LEU 177.A O no hydrogen 3.010 N/A LEU 197.A N TYR 224.A O no hydrogen 2.586 N/A GLY 198.A N SER 179.A O no hydrogen 2.874 N/A GLY 199.A N SER 34.A OG no hydrogen 2.793 N/A ARG 200.A NH1 ASP 219.A O no hydrogen 2.730 N/A ARG 200.A NH1 GLU 221.A O no hydrogen 2.618 N/A ARG 200.A NH2 ASP 219.A O no hydrogen 2.882 N/A LEU 206.A N PRO 203.A O no hydrogen 3.166 N/A GLU 207.A N PRO 203.A O no hydrogen 3.034 N/A LYS 208.A N PRO 204.A O no hydrogen 2.823 N/A LYS 209.A N ALA 205.A O no hydrogen 3.125 N/A LYS 209.A NZ GLU 16.A OE1 no hydrogen 2.810 N/A LYS 209.A NZ GLU 16.A OE2 no hydrogen 2.883 N/A LYS 209.A NZ TYR 210.A OH no hydrogen 3.470 N/A TYR 210.A N LEU 206.A O no hydrogen 3.088 N/A TYR 210.A OH GLU 16.A OE2 no hydrogen 2.479 N/A GLN 211.A N LYS 208.A O no hydrogen 3.035 N/A LEU 212.A N GLU 207.A O no hydrogen 3.078 N/A ASN 213.A ND2 ALA 1.A O no hydrogen 2.886 N/A LEU 214.A N GLU 207.A OE2 no hydrogen 3.145 N/A TYR 217.A OH GLY 198.A O no hydrogen 3.388 N/A THR 220.A N ASP 219.A OD2 no hydrogen 2.719 N/A THR 220.A OG1 ASP 219.A OD2 no hydrogen 3.500 N/A GLU 221.A N PRO 218.A O no hydrogen 2.851 N/A TYR 224.A N LEU 197.A O no hydrogen 2.934 N/A LEU 226.A N HIS 195.A O no hydrogen 2.810 N/A