Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 199.A O no hydrogen 2.839 N/A LYS 3.A NZ THR 1.A O no hydrogen 3.043 N/A GLY 4.A N GLU 199.A O no hydrogen 3.302 N/A TYR 5.A N PRO 36.A O no hydrogen 3.131 N/A LEU 6.A N ILE 201.A O no hydrogen 2.901 N/A ILE 7.A N ILE 38.A O no hydrogen 2.884 N/A ASP 8.A N VAL 203.A O no hydrogen 2.884 N/A GLY 11.A N TYR 14.A O no hydrogen 2.581 N/A THR 12.A N LEU 9.A O no hydrogen 3.092 N/A THR 12.A OG1 ASP 205.A OD1 no hydrogen 2.949 N/A ILE 13.A N LEU 9.A O no hydrogen 3.221 N/A LYS 15.A N ASP 18.A O no hydrogen 2.863 N/A GLY 16.A N ASP 10.A OD1 no hydrogen 3.104 N/A LYS 17.A NZ GLU 153.A OE2 no hydrogen 2.678 N/A GLU 24.A N ILE 20.A O no hydrogen 3.080 N/A ASP 25.A N PRO 21.A O no hydrogen 2.877 N/A PHE 26.A N ALA 22.A O no hydrogen 2.912 N/A VAL 27.A N GLY 23.A O no hydrogen 3.258 N/A LYS 28.A N GLU 24.A O no hydrogen 3.147 N/A ARG 29.A N ASP 25.A O no hydrogen 2.721 N/A ARG 29.A NH1 TRP 251.A O no hydrogen 2.761 N/A ARG 29.A NH2 LEU 248.A O no hydrogen 2.858 N/A LEU 30.A N PHE 26.A O no hydrogen 3.005 N/A GLN 31.A N VAL 27.A O no hydrogen 2.855 N/A GLU 32.A N LYS 28.A O no hydrogen 2.892 N/A ARG 33.A N ARG 29.A O no hydrogen 3.048 N/A GLN 34.A N GLN 31.A O no hydrogen 3.034 N/A LEU 35.A N LEU 30.A O no hydrogen 2.967 N/A TYR 37.A OH THR 63.A OG1 no hydrogen 2.506 N/A ILE 38.A N TYR 5.A O no hydrogen 2.896 N/A LEU 39.A N THR 67.A O no hydrogen 2.653 N/A VAL 40.A N ILE 7.A O no hydrogen 2.728 N/A THR 41.A N TYR 69.A O no hydrogen 3.245 N/A ASN 43.A N THR 41.A OG1 no hydrogen 2.977 N/A ASN 43.A ND2 THR 45.A OG1 no hydrogen 3.363 N/A THR 45.A OG1 ASN 43.A OD1 no hydrogen 3.136 N/A THR 47.A OG1 GLU 49.A OE1 no hydrogen 2.995 N/A MET 50.A N THR 47.A OG1 no hydrogen 3.103 N/A VAL 51.A N THR 47.A O no hydrogen 2.872 N/A GLN 52.A N PRO 48.A O no hydrogen 2.716 N/A GLN 52.A NE2 THR 63.A O no hydrogen 2.898 N/A GLU 53.A N GLU 49.A O no hydrogen 2.835 N/A MET 54.A N MET 50.A O no hydrogen 2.869 N/A LEU 55.A N VAL 51.A O no hydrogen 2.999 N/A ALA 56.A N GLN 52.A O no hydrogen 3.167 N/A THR 57.A N GLU 53.A O no hydrogen 2.790 N/A THR 57.A OG1 GLU 53.A O no hydrogen 3.197 N/A SER 58.A N MET 54.A O no hydrogen 2.772 N/A SER 58.A OG MET 54.A O no hydrogen 3.461 N/A PHE 59.A N LEU 55.A O no hydrogen 3.001 N/A ILE 61.A N LEU 55.A O no hydrogen 2.911 N/A THR 63.A OG1 TYR 37.A OH no hydrogen 2.506 N/A THR 63.A OG1 THR 67.A OG1 no hydrogen 2.558 N/A THR 67.A N PRO 64.A O no hydrogen 3.130 N/A THR 67.A OG1 THR 63.A OG1 no hydrogen 2.558 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.612 N/A ILE 68.A N LEU 65.A O no hydrogen 3.199 N/A TYR 69.A N LEU 39.A O no hydrogen 2.892 N/A TYR 69.A OH ASP 77.A OD2 no hydrogen 2.618 N/A THR 72.A OG1 THR 44.A O no hydrogen 3.567 N/A LEU 73.A N THR 70.A OG1 no hydrogen 3.221 N/A ALA 74.A N THR 70.A O no hydrogen 3.022 N/A THR 75.A N ALA 71.A O no hydrogen 2.855 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.737 N/A ILE 76.A N THR 72.A O no hydrogen 3.004 N/A ASP 77.A N LEU 73.A O no hydrogen 2.884 N/A TYR 78.A N ALA 74.A O no hydrogen 2.927 N/A MET 79.A N THR 75.A O no hydrogen 2.869 N/A ASN 80.A N ILE 76.A O no hydrogen 2.826 N/A ASP 81.A N ASP 77.A O no hydrogen 2.859 N/A MET 82.A N TYR 78.A O no hydrogen 2.940 N/A LYS 83.A N MET 79.A O no hydrogen 3.201 N/A ARG 84.A N TYR 114.A OH no hydrogen 2.934 N/A ARG 84.A NE MET 82.A O no hydrogen 2.836 N/A ALA 88.A N ARG 106.A O no hydrogen 3.153 N/A TYR 89.A N TYR 114.A O no hydrogen 2.947 N/A VAL 90.A N GLU 107.A OE1 no hydrogen 3.368 N/A ILE 91.A N VAL 116.A O no hydrogen 2.850 N/A LYS 97.A N GLU 93.A O no hydrogen 3.188 N/A LYS 97.A NZ GLY 92.A O no hydrogen 3.310 N/A LYS 98.A N THR 94.A O no hydrogen 2.839 N/A ALA 99.A N GLY 95.A O no hydrogen 2.952 N/A VAL 100.A N LEU 96.A O no hydrogen 3.092 N/A ALA 101.A N LYS 97.A O no hydrogen 3.163 N/A GLU 102.A N LYS 98.A O no hydrogen 2.835 N/A ALA 103.A N VAL 100.A O no hydrogen 3.130 N/A GLY 104.A N ALA 101.A O no hydrogen 2.979 N/A TYR 105.A N VAL 100.A O no hydrogen 3.179 N/A TYR 105.A OH ASN 80.A OD1 no hydrogen 2.651 N/A ARG 106.A N LYS 86.A O no hydrogen 3.268 N/A ASP 108.A N ALA 88.A O no hydrogen 3.238 N/A SER 109.A OG GLU 110.A OE2 no hydrogen 3.370 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 2.706 N/A ASN 111.A N ASP 108.A OD1 no hydrogen 3.014 N/A ALA 113.A N THR 87.A O no hydrogen 3.201 N/A ALA 113.A N THR 87.A OG1 no hydrogen 2.956 N/A TYR 114.A N THR 87.A O no hydrogen 3.202 N/A VAL 115.A N VAL 140.A O no hydrogen 2.872 N/A VAL 116.A N TYR 89.A O no hydrogen 2.915 N/A VAL 117.A N ILE 142.A O no hydrogen 2.866 N/A GLY 118.A N ILE 91.A O no hydrogen 2.829 N/A THR 121.A N GLU 93.A OE2 no hydrogen 2.848 N/A THR 121.A OG1 GLU 93.A OE2 no hydrogen 2.675 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 2.647 N/A LEU 123.A N ASP 120.A O no hydrogen 3.034 N/A LYS 127.A N THR 124.A OG1 no hydrogen 3.174 N/A LYS 127.A NZ ASP 120.A OD2 no hydrogen 2.912 N/A LYS 127.A NZ ASN 122.A O no hydrogen 2.926 N/A LEU 128.A N THR 124.A O no hydrogen 3.203 N/A THR 129.A N TYR 125.A O no hydrogen 2.767 N/A THR 129.A OG1 TYR 125.A O no hydrogen 2.915 N/A LEU 130.A N GLU 126.A O no hydrogen 2.842 N/A ALA 131.A N LYS 127.A O no hydrogen 2.964 N/A THR 132.A N LEU 128.A O no hydrogen 2.766 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.791 N/A LEU 133.A N THR 129.A O no hydrogen 2.929 N/A ALA 134.A N LEU 130.A O no hydrogen 3.058 N/A ILE 135.A N ALA 131.A O no hydrogen 2.857 N/A GLN 136.A N THR 132.A O no hydrogen 2.977 N/A LYS 137.A N LEU 133.A O no hydrogen 3.069 N/A GLY 138.A N ILE 135.A O no hydrogen 2.845 N/A ALA 139.A N ALA 134.A O no hydrogen 3.217 N/A VAL 140.A N ALA 113.A O no hydrogen 2.895 N/A ILE 142.A N VAL 115.A O no hydrogen 2.862 N/A GLY 143.A N ILE 176.A O no hydrogen 2.882 N/A THR 144.A N VAL 117.A O no hydrogen 2.956 N/A THR 144.A OG1 VAL 117.A O no hydrogen 3.503 N/A ASN 145.A ND2 THR 144.A OG1 no hydrogen 2.531 N/A ILE 150.A N LEU 157.A O no hydrogen 2.818 N/A THR 152.A N GLY 155.A O no hydrogen 2.880 N/A THR 152.A OG1 GLY 155.A O no hydrogen 3.266 N/A ARG 154.A N THR 152.A OG1 no hydrogen 2.930 N/A GLY 155.A N THR 152.A O no hydrogen 2.773 N/A LEU 157.A N ILE 150.A O no hydrogen 2.994 N/A GLY 159.A N LEU 148.A O no hydrogen 2.803 N/A GLY 161.A N ASP 147.A O no hydrogen 2.703 N/A ALA 162.A N GLY 159.A O no hydrogen 2.989 N/A ILE 163.A N GLY 159.A O no hydrogen 3.334 N/A LEU 164.A N ALA 160.A O no hydrogen 2.814 N/A PHE 165.A N GLY 161.A O no hydrogen 3.006 N/A LEU 166.A N ALA 162.A O no hydrogen 3.223 N/A LEU 167.A N ILE 163.A O no hydrogen 3.156 N/A GLU 168.A N LEU 164.A O no hydrogen 2.778 N/A LYS 169.A N PHE 165.A O no hydrogen 2.884 N/A ALA 170.A N LEU 166.A O no hydrogen 2.951 N/A THR 171.A N LEU 167.A O no hydrogen 2.894 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.813 N/A ARG 172.A N GLU 168.A O no hydrogen 2.676 N/A VAL 173.A N THR 171.A OG1 no hydrogen 3.234 N/A ILE 176.A N PHE 141.A O no hydrogen 2.899 N/A ILE 178.A N GLY 143.A O no hydrogen 2.942 N/A GLY 179.A N THR 144.A O no hydrogen 2.754 N/A LYS 180.A NZ VAL 40.A O no hydrogen 3.168 N/A LYS 180.A NZ ASP 210.A OD1 no hydrogen 2.848 N/A GLU 182.A N GLY 179.A O no hydrogen 2.797 N/A ILE 185.A N ILE 178.A O no hydrogen 3.191 N/A ASN 187.A N ALA 183.A O no hydrogen 2.800 N/A LYS 188.A N VAL 184.A O no hydrogen 3.032 N/A LYS 188.A NZ ASP 81.A OD1 no hydrogen 3.067 N/A ALA 189.A N ILE 185.A O no hydrogen 2.900 N/A LEU 190.A N MET 186.A O no hydrogen 2.833 N/A ASP 191.A N ASN 187.A O no hydrogen 2.901 N/A ARG 192.A N LYS 188.A O no hydrogen 2.942 N/A ARG 192.A NH1 GLU 66.A O no hydrogen 3.438 N/A LEU 193.A N ALA 189.A O no hydrogen 2.858 N/A GLY 194.A N LEU 190.A O no hydrogen 3.245 N/A GLY 194.A N ASP 191.A O no hydrogen 3.138 N/A LYS 196.A N GLU 199.A OE1 no hydrogen 2.949 N/A ARG 197.A NH1 ASN 217.A O no hydrogen 3.017 N/A GLU 199.A N LYS 196.A O no hydrogen 2.734 N/A ALA 200.A N ARG 197.A O no hydrogen 3.262 N/A ILE 201.A N GLY 4.A O no hydrogen 3.211 N/A MET 202.A N ALA 220.A O no hydrogen 2.847 N/A VAL 203.A N LEU 6.A O no hydrogen 2.663 N/A GLY 204.A N LEU 222.A O no hydrogen 3.088 N/A ASN 206.A N ASP 210.A OD2 no hydrogen 3.239 N/A TYR 207.A N THR 229.A OG1 no hydrogen 2.861 N/A TYR 207.A OH ILE 239.A O no hydrogen 2.861 N/A THR 209.A N ASN 206.A OD1 no hydrogen 2.993 N/A ASP 210.A N ASN 206.A O no hydrogen 2.833 N/A ILE 211.A N ASN 206.A O no hydrogen 3.344 N/A THR 212.A N TYR 207.A O no hydrogen 2.915 N/A THR 212.A OG1 TYR 207.A O no hydrogen 3.176 N/A GLY 214.A N ASP 210.A O no hydrogen 3.280 N/A GLY 214.A N ILE 211.A O no hydrogen 2.894 N/A ILE 215.A N ILE 211.A O no hydrogen 2.949 N/A LYS 216.A N THR 212.A O no hydrogen 2.847 N/A LYS 216.A NZ ASN 217.A OD1 no hydrogen 3.052 N/A ASN 217.A N GLY 214.A O no hydrogen 3.047 N/A ASN 217.A ND2 PRO 181.A O no hydrogen 3.041 N/A ASN 217.A ND2 ALA 213.A O no hydrogen 2.673 N/A ASP 218.A N ILE 215.A O no hydrogen 3.258 N/A ILE 219.A N GLY 214.A O no hydrogen 2.798 N/A THR 221.A N ASP 242.A OD1 no hydrogen 2.958 N/A THR 221.A OG1 ASP 242.A OD1 no hydrogen 3.512 N/A LEU 222.A N MET 202.A O no hydrogen 2.872 N/A LEU 223.A N PHE 243.A O no hydrogen 2.865 N/A VAL 224.A N GLY 204.A O no hydrogen 2.890 N/A THR 225.A N LEU 245.A O no hydrogen 2.828 N/A THR 225.A OG1 LEU 245.A O no hydrogen 3.452 N/A PHE 228.A N ASP 205.A OD2 no hydrogen 3.009 N/A THR 229.A N ASP 205.A O no hydrogen 3.198 N/A THR 229.A OG1 ASP 205.A O no hydrogen 3.409 N/A LYS 230.A N GLU 233.A OE1 no hydrogen 2.564 N/A GLU 233.A N LYS 230.A O no hydrogen 3.069 N/A ALA 236.A N GLU 233.A O no hydrogen 3.248 N/A LEU 237.A N VAL 234.A O no hydrogen 3.133 N/A ILE 239.A N TYR 207.A OH no hydrogen 3.188 N/A GLN 240.A NE2 VAL 234.A O no hydrogen 2.586 N/A ASP 242.A N THR 221.A OG1 no hydrogen 3.132 N/A PHE 243.A N THR 221.A O no hydrogen 3.037 N/A LEU 245.A N LEU 223.A O no hydrogen 2.859 N/A SER 246.A N GLU 250.A OE2 no hydrogen 2.792 N/A SER 246.A OG GLU 250.A OE2 no hydrogen 2.511 N/A SER 247.A N GLU 250.A OE2 no hydrogen 3.112 N/A ALA 249.A N SER 247.A OG no hydrogen 3.098 N/A GLU 250.A N SER 247.A O no hydrogen 2.960 N/A TRP 251.A N LEU 248.A O no hydrogen 2.903 N/A TRP 251.A NE1 TYR 5.A OH no hydrogen 3.012 N/A