Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 141.A O no hydrogen 3.173 N/A ILE 1.A N LYS 142.A O no hydrogen 2.939 N/A ILE 1.A N ASP 197.A OD1 no hydrogen 3.537 N/A ILE 1.A N ASP 197.A OD2 no hydrogen 2.626 N/A ILE 2.A N ASP 192.A O no hydrogen 2.818 N/A GLU 5.A N MET 156.A O no hydrogen 2.877 N/A THR 7.A N LEU 154.A O no hydrogen 2.814 N/A ILE 9.A N SER 64.A OG no hydrogen 2.809 N/A ASN 11.A N THR 8.A O no hydrogen 2.918 N/A GLN 12.A N ILE 9.A O no hydrogen 2.903 N/A GLN 12.A NE2 GLU 136.A OE1 no hydrogen 3.143 N/A PHE 15.A N GLN 12.A O no hydrogen 2.861 N/A ALA 16.A N GLY 33.A O no hydrogen 2.840 N/A ALA 17.A N TYR 60.A O no hydrogen 3.039 N/A ILE 18.A N CYS 31.A O no hydrogen 3.098 N/A TYR 19.A N ILE 58.A O no hydrogen 2.772 N/A TYR 19.A OH LEU 66.A O no hydrogen 2.481 N/A ARG 20.A N THR 28.A O no hydrogen 2.766 N/A ARG 21.A N ASP 56.A O no hydrogen 2.832 N/A ARG 21.A NH1 GLU 55A.A O no hydrogen 3.020 N/A HIS 22.A N SER 26D.A O no hydrogen 2.791 N/A HIS 22.A ND1 SER 26D.A O no hydrogen 3.315 N/A THR 28.A N ARG 20.A O no hydrogen 2.949 N/A VAL 30.A N ILE 18.A O no hydrogen 2.712 N/A CYS 31.A N ILE 18.A O no hydrogen 3.343 N/A CYS 31.A SG VAL 30.A O no hydrogen 2.914 N/A GLY 32.A N SER 198.A O no hydrogen 2.918 N/A SER 34.A N ILE 42.A O no hydrogen 2.900 N/A LEU 35.A N TRP 14.A O no hydrogen 2.846 N/A ILE 36.A N TRP 40.A O no hydrogen 3.065 N/A SER 37.A N TRP 40.A O no hydrogen 3.397 N/A TRP 40.A N SER 37.A O no hydrogen 2.882 N/A VAL 41.A N LEU 101.A O no hydrogen 3.009 N/A ILE 42.A N SER 34.A O no hydrogen 2.796 N/A SER 43.A N ALA 99.A O no hydrogen 2.876 N/A SER 43.A OG GLY 32.A O no hydrogen 2.743 N/A THR 45.A OG1 ILE 98.A O no hydrogen 2.495 N/A HIS 46.A N ASP 97.A OD1 no hydrogen 2.914 N/A HIS 46.A ND1 ASP 97.A OD2 no hydrogen 2.604 N/A CYS 47.A N ALA 44.A O no hydrogen 3.110 N/A PHE 48.A N THR 45.A O no hydrogen 2.836 N/A ILE 49.A N THR 45.A O no hydrogen 3.062 N/A LYS 54.A NZ GLU 55A.A OE2 no hydrogen 2.520 N/A ASP 56.A N LYS 53.A O no hydrogen 3.089 N/A TYR 57.A N LYS 54.A O no hydrogen 3.211 N/A TYR 57.A OH TYR 51B.A O no hydrogen 2.681 N/A ILE 58.A N TYR 19.A O no hydrogen 2.949 N/A VAL 59.A N PHE 76.A O no hydrogen 2.987 N/A TYR 60.A N ALA 17.A O no hydrogen 2.856 N/A LEU 61.A N MET 74.A O no hydrogen 3.019 N/A ARG 63.A NE GLU 73.A OE1 no hydrogen 2.879 N/A ARG 63.A NH1 TYR 19.A OH no hydrogen 3.089 N/A ARG 63.A NH2 GLU 73.A OE1 no hydrogen 3.467 N/A ARG 63.A NH2 GLU 73.A OE2 no hydrogen 3.117 N/A SER 64.A N THR 70.A OG1 no hydrogen 3.013 N/A ARG 65.A NE SER 68.A OG no hydrogen 3.164 N/A ARG 65.A NH1 GLN 153.A OE1 no hydrogen 3.286 N/A LEU 66.A N GLU 152.A O no hydrogen 2.813 N/A ASN 67.A N GLU 152.A OE1 no hydrogen 3.119 N/A ASN 67.A ND2 GLU 152.A OE2 no hydrogen 2.440 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.043 N/A GLU 73.A N THR 70.A O no hydrogen 3.033 N/A MET 74.A N LEU 61.A O no hydrogen 2.957 N/A PHE 76.A N VAL 59.A O no hydrogen 2.752 N/A GLU 77.A N ARG 104.A O no hydrogen 2.804 N/A GLU 79.A N LYS 102.A O no hydrogen 2.645 N/A ILE 82.A N LEU 100.A O no hydrogen 2.807 N/A HIS 84.A N THR 45.A OG1 no hydrogen 3.074 N/A LYS 85.A NZ ASP 86.A OD1 no hydrogen 3.044 N/A ASP 86.A N HIS 84.A ND1 no hydrogen 3.025 N/A TYR 87.A N HIS 84.A O no hydrogen 2.903 N/A TYR 87.A OH HIS 94.A ND1 no hydrogen 2.662 N/A SER 88.A N HIS 95.A O no hydrogen 3.122 N/A ASP 90.A N ALA 93.A O no hydrogen 2.843 N/A HIS 94.A ND1 TYR 87.A OH no hydrogen 2.662 N/A HIS 95.A N SER 88.A O no hydrogen 2.744 N/A HIS 95.A NE2 ASP 90.A OD1 no hydrogen 2.966 N/A ASN 96.A ND2 ASP 86.A O no hydrogen 2.987 N/A ILE 98.A N ASN 96.A O no hydrogen 2.937 N/A ALA 99.A N SER 43.A O no hydrogen 2.836 N/A LEU 100.A N ILE 82.A O no hydrogen 2.891 N/A LEU 101.A N VAL 41.A O no hydrogen 2.884 N/A LYS 102.A N ASN 80.A O no hydrogen 2.818 N/A ILE 103.A N CYS 39.A O no hydrogen 2.874 N/A ARG 104.A N GLU 77.A O no hydrogen 2.977 N/A SER 105.A N ARG 109D.A O no hydrogen 2.769 N/A SER 105.A OG GLU 107B.A OE1 no hydrogen 3.396 N/A SER 105.A OG ARG 109D.A O no hydrogen 3.451 N/A ALA 111.A N PRO 38.A O no hydrogen 2.974 N/A SER 114.A N ILE 117.A O no hydrogen 2.939 N/A ARG 115.A NH1 GLU 10.A OE2 no hydrogen 3.169 N/A THR 116.A N SER 114.A OG no hydrogen 3.192 N/A GLN 118.A N PRO 13.A O no hydrogen 3.021 N/A GLN 118.A NE2 SER 114.A O no hydrogen 2.412 N/A ILE 120.A N LEU 35.A O no hydrogen 2.875 N/A TYR 126.A N SER 235.A O no hydrogen 3.217 N/A ASN 127.A N SER 124.A O no hydrogen 2.962 N/A ASN 127.A ND2 SER 124.A OG no hydrogen 3.343 N/A ASN 127.A ND2 GLN 207.A OE1 no hydrogen 2.947 N/A GLY 132.A N LEU 161.A O no hydrogen 2.823 N/A THR 133.A N GLN 130.A O no hydrogen 3.189 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.562 N/A CYS 135.A N VAL 159.A O no hydrogen 2.774 N/A CYS 135.A SG THR 133.A O no hydrogen 4.043 N/A GLU 136.A N VAL 203.A O no hydrogen 2.814 N/A ILE 137.A N THR 157.A O no hydrogen 2.939 N/A THR 138.A OG1 GLN 12.A OE1 no hydrogen 2.315 N/A GLY 139.A N LYS 155.A O no hydrogen 3.026 N/A GLY 141.A N ASP 197.A OD1 no hydrogen 2.821 N/A LYS 142.A N GLN 195.A O no hydrogen 2.878 N/A LYS 142.A NZ ASP 147.A O no hydrogen 3.112 N/A LYS 142.A NZ GLN 195.A OE1 no hydrogen 3.413 N/A ASN 144.A N ASP 147.A OD2 no hydrogen 3.106 N/A ASP 147.A N ASN 144.A O no hydrogen 2.877 N/A GLN 153.A NE2 THR 7.A O no hydrogen 2.704 N/A LEU 154.A N SER 64.A O no hydrogen 3.081 N/A LYS 155.A N GLY 139.A O no hydrogen 3.110 N/A LYS 155.A NZ ILE 1.A O no hydrogen 3.081 N/A LYS 155.A NZ GLY 3.A O no hydrogen 2.719 N/A LYS 155.A NZ GLU 143.A OE2 no hydrogen 2.848 N/A MET 156.A N GLU 5.A O no hydrogen 2.884 N/A THR 157.A N ILE 137.A O no hydrogen 2.986 N/A THR 157.A OG1 THR 191.A OG1 no hydrogen 2.501 N/A VAL 159.A N CYS 135.A O no hydrogen 2.892 N/A LYS 160.A N ALA 185.A O no hydrogen 2.939 N/A LEU 161.A N THR 133.A O no hydrogen 2.925 N/A ILE 162.A N CYS 183.A O no hydrogen 2.838 N/A HIS 164.A NE2 THR 178.A O no hydrogen 2.868 N/A GLU 166.A N SER 163.A OG no hydrogen 2.860 N/A CYS 167.A N SER 163.A O no hydrogen 2.954 N/A GLN 168.A N HIS 164.A O no hydrogen 2.835 N/A GLN 168.A NE2 VAL 177.A O no hydrogen 2.575 N/A GLN 169.A N GLU 166.A O no hydrogen 3.228 N/A TYR 172.A N GLN 169.A O no hydrogen 2.825 N/A TYR 172.A OH GLU 166.A OE2 no hydrogen 2.934 N/A TYR 173.A N CYS 167.A O no hydrogen 3.209 N/A TYR 173.A OH PRO 228.A O no hydrogen 2.647 N/A GLY 174.A N GLN 169.A O no hydrogen 2.918 N/A GLU 176.A N TYR 173.A O no hydrogen 3.062 N/A LYS 180.A N THR 178.A OG1 no hydrogen 3.239 N/A LYS 180.A NZ ASN 96.A OD1 no hydrogen 2.629 N/A MET 181.A N THR 178.A O no hydrogen 3.198 N/A LEU 182.A N TYR 231.A O no hydrogen 2.806 N/A ALA 184.A N GLY 229.A O no hydrogen 2.990 N/A ALA 185.A N LYS 160.A O no hydrogen 3.021 N/A TRP 189.A N ASP 186.A O no hydrogen 2.755 N/A LYS 190.A N ASP 186.A OD2 no hydrogen 2.787 N/A THR 191.A OG1 ILE 2.A O no hydrogen 2.634 N/A THR 191.A OG1 THR 157.A OG1 no hydrogen 2.501 N/A ASP 192.A N ILE 2.A O no hydrogen 3.175 N/A SER 193.A OG ASP 192.A OD1 no hydrogen 3.560 N/A CYS 194.A N ASP 197.A OD2 no hydrogen 2.866 N/A ASP 197.A N CYS 194.A O no hydrogen 2.902 N/A SER 198.A OG HIS 46.A NE2 no hydrogen 3.046 N/A GLY 199.A N VAL 216.A O no hydrogen 3.045 N/A GLY 200.A N ASP 197.A O no hydrogen 3.185 N/A LEU 202.A N GLY 214.A O no hydrogen 2.917 N/A VAL 203.A N GLU 136.A O no hydrogen 2.894 N/A CYS 204.A N THR 211.A O no hydrogen 3.077 N/A CYS 204.A SG THR 213.A OG1 no hydrogen 3.536 N/A LEU 206.A N ARG 209.A O no hydrogen 2.840 N/A ARG 209.A N LEU 206.A O no hydrogen 3.230 N/A ARG 209.A NE SER 121.A OG no hydrogen 3.152 N/A ARG 209.A NH2 SER 121.A OG no hydrogen 3.294 N/A THR 211.A N CYS 204.A O no hydrogen 2.965 N/A THR 211.A OG1 ARG 209.A O no hydrogen 2.898 N/A LEU 212.A N SER 121.A O no hydrogen 2.807 N/A THR 213.A N LEU 202.A O no hydrogen 3.043 N/A GLY 214.A N LEU 202.A O no hydrogen 3.146 N/A ILE 215.A N THR 232.A O no hydrogen 3.177 N/A VAL 216.A N GLY 200.A O no hydrogen 2.936 N/A SER 217.A N VAL 230.A O no hydrogen 2.944 N/A SER 217.A OG ASP 97.A OD2 no hydrogen 2.760 N/A TRP 218.A N VAL 230.A O no hydrogen 3.058 N/A ARG 220.A N TYR 173.A OH no hydrogen 3.044 N/A CYS 222.A SG SER 193.A O no hydrogen 3.877 N/A ALA 223.A N ASP 192.A OD2 no hydrogen 2.706 N/A LYS 227.A N LEU 224.A O no hydrogen 2.972 N/A LYS 227.A NZ TYR 172.A O no hydrogen 2.802 N/A LYS 227.A NZ HIS 171B.A O no hydrogen 3.530 N/A GLY 229.A N ALA 184.A O no hydrogen 2.916 N/A VAL 230.A N TRP 218.A O no hydrogen 2.635 N/A TYR 231.A N LEU 182.A O no hydrogen 2.824 N/A THR 232.A N ILE 215.A O no hydrogen 2.948 N/A THR 232.A OG1 ASP 97.A O no hydrogen 2.654 N/A ARG 233.A N LYS 180.A O no hydrogen 3.050 N/A ARG 233.A NE ASP 128.A OD2 no hydrogen 2.641 N/A ARG 233.A NH1 THR 179.A O no hydrogen 2.859 N/A ARG 233.A NH2 ASP 128.A OD2 no hydrogen 3.510 N/A VAL 234.A N THR 213.A O no hydrogen 3.179 N/A SER 235.A OG ASP 128.A OD1 no hydrogen 3.085 N/A SER 235.A OG ASP 128.A OD2 no hydrogen 2.933 N/A HIS 236.A N ARG 233.A O no hydrogen 2.965 N/A PHE 237.A N VAL 234.A O no hydrogen 2.939 N/A ILE 241.A N PHE 237.A O no hydrogen 2.883 N/A ARG 242.A N LEU 238.A O no hydrogen 2.727 N/A SER 243.A N PRO 239.A O no hydrogen 2.895 N/A SER 243.A OG PRO 239.A O no hydrogen 3.490 N/A SER 243.A OG TRP 240.A O no hydrogen 3.212 N/A SER 243.A OG HIS 244.A ND1 no hydrogen 3.099 N/A HIS 244.A N TRP 240.A O no hydrogen 3.186 N/A HIS 244.A ND1 TRP 240.A O no hydrogen 2.788 N/A THR 245.A N ILE 241.A O no hydrogen 3.102 N/A THR 245.A OG1 ILE 241.A O no hydrogen 3.114 N/A THR 245.A OG1 ARG 242.A O no hydrogen 3.534 N/A TYR 51B.A N PHE 48.A O no hydrogen 2.813 N/A GLY 25C.A N HIS 22.A O no hydrogen 2.765 N/A GLY 108C.A N SER 105.A O no hydrogen 2.971 N/A ARG 109D.A N SER 105.A OG no hydrogen 2.915 N/A