Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 1.A O no hydrogen 2.776 N/A ASP 5.A N ASP 1.A OD2 no hydrogen 3.079 N/A GLY 6.A N ASP 1.A OD1 no hydrogen 2.707 N/A ARG 7.A N ASP 1.A OD2 no hydrogen 3.472 N/A ARG 7.A NE TYR 80.A OH no hydrogen 3.298 N/A ARG 7.A NH1 ASP 5.A OD1 no hydrogen 2.751 N/A ARG 7.A NH1 PHE 61.A O no hydrogen 3.566 N/A ARG 7.A NH2 MET 60.A O no hydrogen 2.822 N/A ARG 7.A NH2 TYR 80.A OH no hydrogen 3.099 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.851 N/A THR 10.A N ARG 7.A O no hydrogen 3.434 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.318 N/A LEU 11.A N PRO 8.A O no hydrogen 3.131 N/A TRP 12.A N GLU 9.A O no hydrogen 2.842 N/A LEU 13.A N GLU 9.A O no hydrogen 3.224 N/A GLY 14.A N THR 10.A O no hydrogen 2.918 N/A GLY 16.A N TRP 12.A O no hydrogen 3.052 N/A THR 17.A N LEU 13.A O no hydrogen 3.054 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.510 N/A LEU 18.A N GLY 14.A O no hydrogen 3.146 N/A LEU 19.A N ILE 15.A O no hydrogen 2.998 N/A MET 20.A N GLY 16.A O no hydrogen 3.042 N/A LEU 21.A N THR 17.A O no hydrogen 2.943 N/A ILE 22.A N LEU 18.A O no hydrogen 2.699 N/A GLY 23.A N LEU 19.A O no hydrogen 2.935 N/A THR 24.A N MET 20.A O no hydrogen 3.001 N/A THR 24.A OG1 MET 20.A O no hydrogen 2.462 N/A PHE 25.A N LEU 21.A O no hydrogen 3.016 N/A TYR 26.A N ILE 22.A O no hydrogen 2.959 N/A PHE 27.A N GLY 23.A O no hydrogen 3.068 N/A ILE 28.A N THR 24.A O no hydrogen 3.186 N/A ALA 29.A N PHE 25.A O no hydrogen 2.930 N/A ARG 30.A N TYR 26.A O no hydrogen 2.897 N/A ARG 30.A NE TYR 26.A OH no hydrogen 3.185 N/A GLY 31.A N PHE 27.A O no hydrogen 3.012 N/A GLY 31.A N ILE 28.A O no hydrogen 3.061 N/A TRP 32.A N ILE 28.A O no hydrogen 2.751 N/A VAL 34.A N GLY 31.A O no hydrogen 3.255 N/A ALA 39.A N ASP 36.A OD2 no hydrogen 3.013 N/A ARG 40.A N ASP 36.A O no hydrogen 2.955 N/A ARG 40.A N LYS 37.A O no hydrogen 2.923 N/A ARG 40.A NH1 TRP 32.A O no hydrogen 3.296 N/A ARG 40.A NH1 VAL 34.A O no hydrogen 2.731 N/A GLU 41.A N GLU 38.A O no hydrogen 3.192 N/A TYR 43.A N ALA 39.A O no hydrogen 3.148 N/A ALA 44.A N ARG 40.A O no hydrogen 3.150 N/A ILE 45.A N GLU 41.A O no hydrogen 3.145 N/A THR 46.A N TYR 42.A O no hydrogen 2.940 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.535 N/A THR 46.A OG1 ASP 97.A OD1 no hydrogen 3.530 N/A THR 46.A OG1 ASP 97.A OD2 no hydrogen 3.121 N/A ILE 47.A N TYR 43.A O no hydrogen 2.893 N/A VAL 49.A N THR 46.A O no hydrogen 2.934 N/A GLY 51.A N ILE 47.A O no hydrogen 3.126 N/A ILE 52.A N LEU 48.A O no hydrogen 3.012 N/A ALA 53.A N VAL 49.A O no hydrogen 3.112 N/A SER 54.A N PRO 50.A O no hydrogen 2.790 N/A SER 54.A OG PRO 50.A O no hydrogen 2.917 N/A ALA 55.A N GLY 51.A O no hydrogen 3.367 N/A ALA 56.A N ILE 52.A O no hydrogen 3.041 N/A TYR 57.A N ALA 53.A O no hydrogen 2.672 N/A TYR 57.A OH ASP 213.A OD2 no hydrogen 2.847 N/A LEU 58.A N SER 54.A O no hydrogen 2.875 N/A LEU 58.A N ALA 55.A O no hydrogen 3.105 N/A ALA 59.A N ALA 55.A O no hydrogen 2.923 N/A MET 60.A N ALA 56.A O no hydrogen 3.093 N/A PHE 61.A N TYR 57.A O no hydrogen 3.132 N/A PHE 62.A N LEU 58.A O no hydrogen 3.154 N/A GLY 63.A N MET 60.A O no hydrogen 3.098 N/A ILE 64.A N ALA 59.A O no hydrogen 2.834 N/A THR 67.A N ILE 79.A O no hydrogen 3.047 N/A VAL 69.A N LEU 77.A O no hydrogen 2.729 N/A LEU 71.A N THR 75.A O no hydrogen 2.801 N/A ALA 72.A N LYS 130.A O no hydrogen 2.923 N/A SER 73.A OG THR 75.A OG1 no hydrogen 3.265 N/A GLY 74.A N LEU 71.A O no hydrogen 3.376 N/A THR 75.A N SER 73.A OG no hydrogen 3.293 N/A THR 75.A OG1 SER 73.A OG no hydrogen 3.265 N/A LEU 77.A N VAL 69.A O no hydrogen 2.783 N/A ILE 79.A N THR 67.A O no hydrogen 2.617 N/A TYR 80.A OH GLU 9.A OE1 no hydrogen 3.037 N/A TYR 81.A N GLY 65.A O no hydrogen 3.199 N/A ARG 83.A N TYR 80.A O no hydrogen 2.819 N/A ALA 85.A N TYR 81.A O no hydrogen 3.079 N/A ASP 86.A N ALA 82.A O no hydrogen 3.011 N/A TRP 87.A N ARG 83.A O no hydrogen 3.136 N/A TRP 87.A NE1 ASP 213.A OD1 no hydrogen 3.226 N/A LEU 88.A N TYR 84.A O no hydrogen 2.854 N/A PHE 89.A N ALA 85.A O no hydrogen 3.314 N/A PHE 89.A N ASP 86.A O no hydrogen 2.974 N/A THR 90.A N ASP 86.A O no hydrogen 2.783 N/A THR 90.A OG1 ASP 86.A O no hydrogen 3.322 N/A THR 90.A OG1 ASP 86.A OD1 no hydrogen 2.987 N/A THR 91.A N TRP 87.A O no hydrogen 3.039 N/A THR 91.A OG1 TRP 87.A O no hydrogen 2.707 N/A THR 91.A OG1 ASP 116.A OD1 no hydrogen 3.240 N/A THR 91.A OG1 ASP 116.A OD2 no hydrogen 2.412 N/A LEU 94.A N THR 90.A O no hydrogen 3.100 N/A LEU 95.A N THR 91.A O no hydrogen 2.912 N/A LEU 96.A N PRO 92.A O no hydrogen 2.893 N/A LEU 96.A N LEU 93.A O no hydrogen 3.083 N/A ASP 97.A N LEU 93.A O no hydrogen 3.169 N/A LEU 98.A N LEU 94.A O no hydrogen 3.337 N/A ALA 99.A N LEU 95.A O no hydrogen 2.935 N/A LEU 100.A N LEU 96.A O no hydrogen 2.854 N/A LEU 101.A N ASP 97.A O no hydrogen 3.026 N/A ALA 102.A N LEU 98.A O no hydrogen 3.011 N/A LYS 103.A N ALA 99.A O no hydrogen 2.806 N/A LYS 103.A N LEU 100.A O no hydrogen 3.060 N/A LYS 103.A NZ GLU 38.A OE1 no hydrogen 3.074 N/A LYS 103.A NZ LEU 100.A O no hydrogen 2.846 N/A VAL 104.A N ALA 99.A O no hydrogen 3.429 N/A VAL 107.A N ASP 105.A OD2 no hydrogen 2.761 N/A THR 108.A N ASP 105.A OD2 no hydrogen 3.148 N/A THR 108.A OG1 ASP 105.A OD1 no hydrogen 2.781 N/A ILE 109.A N ASP 105.A O no hydrogen 3.220 N/A GLY 110.A N ARG 106.A O no hydrogen 2.951 N/A THR 111.A N VAL 107.A O no hydrogen 2.839 N/A THR 111.A OG1 TYR 152.A OH no hydrogen 3.094 N/A LEU 112.A N THR 108.A O no hydrogen 2.757 N/A ILE 113.A N ILE 109.A O no hydrogen 2.751 N/A GLY 114.A N GLY 110.A O no hydrogen 2.975 N/A VAL 115.A N THR 111.A O no hydrogen 2.967 N/A ASP 116.A N LEU 112.A O no hydrogen 3.033 N/A ALA 117.A N ILE 113.A O no hydrogen 2.892 N/A LEU 118.A N GLY 114.A O no hydrogen 3.159 N/A MET 119.A N VAL 115.A O no hydrogen 3.159 N/A ILE 120.A N ASP 116.A O no hydrogen 3.162 N/A VAL 121.A N ALA 117.A O no hydrogen 2.903 N/A THR 122.A N LEU 118.A O no hydrogen 2.803 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.634 N/A THR 122.A OG1 MET 119.A O no hydrogen 3.231 N/A GLY 123.A N MET 119.A O no hydrogen 3.124 N/A LEU 124.A N ILE 120.A O no hydrogen 2.923 N/A ILE 125.A N VAL 121.A O no hydrogen 3.011 N/A GLY 126.A N THR 122.A O no hydrogen 2.994 N/A ALA 127.A N GLY 123.A O no hydrogen 3.118 N/A LEU 128.A N LEU 124.A O no hydrogen 3.131 N/A SER 129.A N GLY 126.A O no hydrogen 3.028 N/A SER 129.A OG ILE 125.A O no hydrogen 2.756 N/A ARG 135.A N THR 131.A O no hydrogen 2.790 N/A ARG 135.A NE GLU 195.A O no hydrogen 3.242 N/A ARG 135.A NH1 ALA 127.A O no hydrogen 3.063 N/A ARG 135.A NH1 SER 129.A O no hydrogen 3.000 N/A ARG 135.A NH2 GLU 195.A O no hydrogen 3.169 N/A TYR 136.A N PRO 132.A O no hydrogen 2.884 N/A TYR 136.A OH GLY 196.A O no hydrogen 3.296 N/A THR 137.A N LEU 133.A O no hydrogen 3.136 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.556 N/A TRP 138.A N ALA 134.A O no hydrogen 3.337 N/A TRP 139.A N ARG 135.A O no hydrogen 3.008 N/A TRP 139.A NE1 PRO 187.A O no hydrogen 3.101 N/A LEU 140.A N TYR 136.A O no hydrogen 3.094 N/A PHE 141.A N THR 137.A O no hydrogen 3.042 N/A SER 142.A N TRP 138.A O no hydrogen 2.842 N/A SER 142.A OG MET 119.A O no hydrogen 2.707 N/A THR 143.A N TRP 139.A O no hydrogen 2.879 N/A THR 143.A OG1 TRP 139.A O no hydrogen 2.607 N/A ILE 144.A N LEU 140.A O no hydrogen 2.962 N/A ALA 145.A N PHE 141.A O no hydrogen 3.080 N/A PHE 146.A N SER 142.A O no hydrogen 3.066 N/A LEU 147.A N THR 143.A O no hydrogen 3.092 N/A PHE 148.A N ILE 144.A O no hydrogen 3.036 N/A VAL 149.A N ALA 145.A O no hydrogen 3.000 N/A LEU 150.A N PHE 146.A O no hydrogen 2.914 N/A TYR 151.A N LEU 147.A O no hydrogen 2.845 N/A TYR 152.A N PHE 148.A O no hydrogen 3.027 N/A LEU 153.A N VAL 149.A O no hydrogen 3.158 N/A LEU 154.A N LEU 150.A O no hydrogen 3.056 N/A THR 155.A OG1 TYR 151.A O no hydrogen 2.632 N/A SER 156.A N THR 155.A OG1 no hydrogen 2.681 N/A LEU 157.A N TYR 152.A O no hydrogen 3.017 N/A ARG 158.A NE LEU 154.A O no hydrogen 3.075 N/A ARG 158.A NH1 LEU 154.A O no hydrogen 3.243 N/A SER 159.A N THR 155.A O no hydrogen 2.743 N/A ALA 160.A N SER 156.A O no hydrogen 2.926 N/A ALA 161.A N LEU 157.A O no hydrogen 2.854 N/A ALA 162.A N ARG 158.A O no hydrogen 3.214 N/A ALA 162.A N SER 159.A O no hydrogen 3.078 N/A LYS 163.A N ALA 160.A O no hydrogen 3.160 N/A ARG 164.A N ALA 161.A O no hydrogen 3.057 N/A ARG 164.A NH1 LEU 101.A O no hydrogen 2.900 N/A ARG 169.A N SER 165.A O no hydrogen 2.831 N/A ARG 169.A NE ALA 162.A O no hydrogen 3.351 N/A SER 170.A N GLU 166.A O no hydrogen 2.693 N/A THR 171.A N GLU 167.A O no hydrogen 3.114 N/A THR 171.A OG1 GLU 167.A O no hydrogen 3.234 N/A PHE 172.A N VAL 168.A O no hydrogen 2.986 N/A ASN 173.A N ARG 169.A O no hydrogen 3.118 N/A THR 174.A N SER 170.A O no hydrogen 3.026 N/A THR 174.A OG1 SER 170.A O no hydrogen 3.027 N/A LEU 175.A N THR 171.A O no hydrogen 3.047 N/A THR 176.A N PHE 172.A O no hydrogen 2.904 N/A THR 176.A OG1 PHE 172.A O no hydrogen 2.713 N/A ALA 177.A N ASN 173.A O no hydrogen 3.021 N/A LEU 178.A N THR 174.A O no hydrogen 2.981 N/A VAL 179.A N LEU 175.A O no hydrogen 3.077 N/A ALA 180.A N THR 176.A O no hydrogen 2.963 N/A VAL 181.A N ALA 177.A O no hydrogen 3.089 N/A LEU 182.A N LEU 178.A O no hydrogen 2.972 N/A TRP 183.A N VAL 179.A O no hydrogen 2.853 N/A THR 184.A OG1 ALA 180.A O no hydrogen 2.506 N/A ALA 185.A N LEU 182.A O no hydrogen 3.134 N/A TYR 186.A N TRP 183.A O no hydrogen 3.185 N/A TYR 186.A OH ASP 213.A OD1 no hydrogen 2.655 N/A LEU 189.A N ALA 185.A O no hydrogen 2.833 N/A TRP 190.A N TYR 186.A O no hydrogen 2.985 N/A TRP 190.A NE1 TYR 84.A OH no hydrogen 3.164 N/A ILE 191.A N PRO 187.A O no hydrogen 3.040 N/A VAL 192.A N ILE 188.A O no hydrogen 3.153 N/A GLY 193.A N TRP 190.A O no hydrogen 3.299 N/A THR 194.A N GLU 205.A OE1 no hydrogen 2.591 N/A THR 194.A OG1 GLU 195.A OE2 no hydrogen 3.413 N/A THR 194.A OG1 GLU 205.A OE1 no hydrogen 2.866 N/A GLU 195.A N GLU 195.A OE2 no hydrogen 2.679 N/A GLY 196.A N GLY 193.A O no hydrogen 2.880 N/A ALA 197.A N ILE 191.A O no hydrogen 2.759 N/A GLY 198.A N GLY 193.A O no hydrogen 2.896 N/A VAL 199.A N VAL 192.A O no hydrogen 3.019 N/A VAL 200.A N VAL 192.A O no hydrogen 3.288 N/A GLU 205.A N GLY 201.A O no hydrogen 2.979 N/A THR 206.A N LEU 202.A O no hydrogen 3.102 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.809 N/A LEU 207.A N GLY 203.A O no hydrogen 3.109 N/A ALA 208.A N ILE 204.A O no hydrogen 2.642 N/A PHE 209.A N GLU 205.A O no hydrogen 2.811 N/A MET 210.A N THR 206.A O no hydrogen 3.001 N/A VAL 211.A N LEU 207.A O no hydrogen 3.103 N/A LEU 212.A N ALA 208.A O no hydrogen 2.902 N/A ASP 213.A N PHE 209.A O no hydrogen 2.679 N/A VAL 214.A N MET 210.A O no hydrogen 2.962 N/A THR 215.A N VAL 211.A O no hydrogen 3.072 N/A THR 215.A OG1 VAL 211.A O no hydrogen 2.811 N/A ALA 216.A N LEU 212.A O no hydrogen 2.950 N/A VAL 218.A N VAL 214.A O no hydrogen 2.830 N/A GLY 219.A N VAL 214.A O no hydrogen 3.149 N/A PHE 220.A N THR 215.A O no hydrogen 2.840 N/A GLY 221.A N LYS 217.A O no hydrogen 3.006 N/A PHE 222.A N VAL 218.A O no hydrogen 2.809 N/A VAL 223.A N GLY 219.A O no hydrogen 3.093 N/A LEU 224.A N PHE 220.A O no hydrogen 3.110 N/A LEU 225.A N GLY 221.A O no hydrogen 2.922 N/A ARG 226.A N PHE 222.A O no hydrogen 3.130 N/A SER 227.A N LEU 224.A O no hydrogen 2.951 N/A SER 227.A OG LEU 224.A O no hydrogen 3.182 N/A ALA 229.A N SER 227.A OG no hydrogen 3.042 N/A ILE 230.A N SER 227.A O no hydrogen 3.528 N/A LEU 231.A N ARG 228.A O no hydrogen 3.242 N/A GLY 232.A N ASP 36.A OD1 no hydrogen 3.241 N/A GLY 232.A N ASP 36.A OD2 no hydrogen 3.261 N/A