Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASP 28.A OD1 no hydrogen 2.906 N/A ASN 3.A ND2 LEU 26.A O no hydrogen 2.966 N/A LYS 4.A N ASP 72.A OD2 no hydrogen 2.820 N/A LYS 4.A NZ ALA 67.A O no hydrogen 2.986 N/A LYS 4.A NZ GLU 69.A O no hydrogen 2.632 N/A ILE 5.A N ASP 28.A O no hydrogen 2.829 N/A ALA 6.A N VAL 73.A O no hydrogen 2.791 N/A LEU 7.A N VAL 30.A O no hydrogen 2.739 N/A ILE 8.A N ILE 75.A O no hydrogen 2.800 N/A GLY 9.A N PHE 32.A O no hydrogen 2.904 N/A SER 10.A N ASP 33.A OD1 no hydrogen 2.700 N/A SER 10.A OG PHE 32.A O no hydrogen 2.607 N/A GLY 15.A N GLY 11.A O no hydrogen 2.942 N/A THR 16.A N MET 12.A O no hydrogen 3.430 N/A THR 16.A OG1 MET 12.A O no hydrogen 2.631 N/A LEU 17.A N ILE 13.A O no hydrogen 2.846 N/A ALA 18.A N GLY 14.A O no hydrogen 3.114 N/A HIS 19.A N GLY 15.A O no hydrogen 2.962 N/A LEU 20.A N THR 16.A O no hydrogen 2.926 N/A ALA 21.A N LEU 17.A O no hydrogen 2.837 N/A GLY 22.A N ALA 18.A O no hydrogen 2.880 N/A LEU 23.A N HIS 19.A O no hydrogen 2.971 N/A LYS 24.A N LEU 20.A O no hydrogen 2.853 N/A GLU 25.A N GLY 22.A O no hydrogen 2.993 N/A LEU 26.A N ALA 21.A O no hydrogen 3.145 N/A ASP 28.A N ASN 3.A O no hydrogen 2.832 N/A VAL 29.A N LYS 58.A O no hydrogen 2.919 N/A VAL 30.A N ILE 5.A O no hydrogen 2.858 N/A LEU 31.A N THR 60.A O no hydrogen 2.780 N/A PHE 32.A N LEU 7.A O no hydrogen 2.800 N/A ASP 33.A N ALA 62.A O no hydrogen 3.210 N/A ALA 35.A N ASP 33.A OD2 no hydrogen 2.882 N/A GLY 37.A N GLN 40.A OE1 no hydrogen 2.942 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.932 N/A GLN 40.A NE2 ASN 63.A OD1 no hydrogen 3.051 N/A GLY 41.A N GLY 37.A O no hydrogen 2.757 N/A LYS 42.A N THR 38.A O no hydrogen 3.084 N/A LYS 42.A NZ SER 10.A O no hydrogen 2.870 N/A LYS 42.A NZ GLY 11.A O no hydrogen 2.907 N/A GLY 43.A N PRO 39.A O no hydrogen 2.901 N/A LEU 44.A N GLN 40.A O no hydrogen 2.956 N/A ASP 45.A N GLY 41.A O no hydrogen 2.872 N/A ILE 46.A N LYS 42.A O no hydrogen 2.979 N/A ALA 47.A N GLY 43.A O no hydrogen 2.945 N/A GLU 48.A N LEU 44.A O no hydrogen 2.746 N/A SER 49.A N ASP 45.A O no hydrogen 3.177 N/A SER 49.A N ILE 46.A O no hydrogen 2.968 N/A SER 49.A OG ILE 46.A O no hydrogen 2.611 N/A SER 50.A N ALA 47.A O no hydrogen 3.031 N/A SER 50.A OG ALA 47.A O no hydrogen 2.593 N/A VAL 52.A N SER 49.A O no hydrogen 3.061 N/A GLY 54.A N SER 50.A O no hydrogen 2.811 N/A LYS 58.A N ASP 28.A OD1 no hydrogen 2.933 N/A THR 60.A N VAL 29.A O no hydrogen 3.146 N/A ALA 62.A N LEU 31.A O no hydrogen 2.837 N/A ASN 63.A ND2 ASP 33.A O no hydrogen 2.855 N/A ASN 63.A ND2 ALA 35.A O no hydrogen 2.800 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.941 N/A ALA 67.A N ASP 64.A O no hydrogen 3.134 N/A ILE 68.A N TYR 65.A O no hydrogen 2.923 N/A GLU 69.A N ALA 66.A O no hydrogen 3.189 N/A GLY 70.A N TYR 104.A O no hydrogen 2.993 N/A ALA 71.A N ILE 68.A O no hydrogen 2.988 N/A ASP 72.A N LYS 4.A O no hydrogen 2.798 N/A VAL 73.A N LYS 4.A O no hydrogen 3.224 N/A VAL 74.A N PHE 109.A O no hydrogen 2.816 N/A ILE 75.A N ALA 6.A O no hydrogen 2.922 N/A VAL 76.A N ILE 111.A O no hydrogen 2.755 N/A THR 77.A N ILE 8.A O no hydrogen 2.808 N/A THR 77.A OG1 ILE 8.A O no hydrogen 3.415 N/A ALA 78.A N ILE 8.A O no hydrogen 2.852 N/A VAL 80.A N ASN 90.A OD1 no hydrogen 2.811 N/A ASN 90.A N LEU 86.A O no hydrogen 2.970 N/A ASN 90.A ND2 VAL 80.A O no hydrogen 3.444 N/A ASN 90.A ND2 ASN 115.A O no hydrogen 2.741 N/A LEU 91.A N LEU 87.A O no hydrogen 2.947 N/A VAL 93.A N ILE 89.A O no hydrogen 3.165 N/A MET 94.A N ASN 90.A O no hydrogen 2.878 N/A GLU 95.A N LEU 91.A O no hydrogen 3.036 N/A GLN 96.A N LYS 92.A O no hydrogen 3.162 N/A VAL 97.A N VAL 93.A O no hydrogen 2.887 N/A GLY 98.A N MET 94.A O no hydrogen 2.672 N/A ALA 99.A N GLU 95.A O no hydrogen 3.005 N/A GLY 100.A N GLN 96.A O no hydrogen 3.125 N/A ILE 101.A N VAL 97.A O no hydrogen 2.956 N/A LYS 102.A N GLY 98.A O no hydrogen 2.956 N/A LYS 103.A N ALA 99.A O no hydrogen 3.098 N/A TYR 104.A N GLY 100.A O no hydrogen 2.933 N/A ALA 105.A N ILE 101.A O no hydrogen 2.810 N/A ALA 108.A N ALA 105.A O no hydrogen 3.090 N/A PHE 109.A N ASP 72.A O no hydrogen 3.000 N/A VAL 110.A N LYS 134.A O no hydrogen 2.737 N/A ILE 111.A N VAL 74.A O no hydrogen 2.734 N/A CYS 112.A N VAL 136.A O no hydrogen 2.864 N/A ILE 113.A N VAL 76.A O no hydrogen 2.770 N/A THR 114.A N VAL 76.A O no hydrogen 3.316 N/A THR 114.A OG1 ALA 78.A O no hydrogen 2.679 N/A ALA 119.A N PRO 116.A O no hydrogen 3.083 N/A MET 120.A N PRO 116.A O no hydrogen 3.002 N/A VAL 121.A N LEU 117.A O no hydrogen 3.004 N/A ALA 123.A N ALA 119.A O no hydrogen 2.830 N/A LEU 124.A N MET 120.A O no hydrogen 2.668 N/A GLN 125.A N VAL 121.A O no hydrogen 2.879 N/A GLN 125.A NE2 LEU 130.A O no hydrogen 2.676 N/A LYS 126.A N TRP 122.A O no hydrogen 3.253 N/A PHE 127.A N ALA 123.A O no hydrogen 2.951 N/A SER 128.A N LEU 124.A O no hydrogen 2.928 N/A SER 128.A OG LEU 124.A O no hydrogen 2.906 N/A SER 128.A OG GLN 125.A O no hydrogen 3.177 N/A GLY 129.A N GLN 125.A O no hydrogen 3.084 N/A GLY 129.A N LYS 126.A O no hydrogen 3.243 N/A LEU 130.A N SER 128.A OG no hydrogen 3.261 N/A LYS 134.A N PRO 131.A O no hydrogen 2.846 N/A LYS 134.A NZ GLU 107.A O no hydrogen 2.951 N/A VAL 135.A N ALA 132.A O no hydrogen 2.989 N/A VAL 136.A N VAL 110.A O no hydrogen 2.854 N/A GLY 137.A N ALA 251.A O no hydrogen 2.961 N/A MET 138.A N CYS 112.A O no hydrogen 2.936 N/A ASP 143.A N ALA 139.A O no hydrogen 3.169 N/A SER 144.A N GLY 140.A O no hydrogen 2.788 N/A ALA 145.A N VAL 141.A O no hydrogen 2.917 N/A ARG 146.A N LEU 142.A O no hydrogen 2.919 N/A PHE 147.A N ASP 143.A O no hydrogen 2.931 N/A ARG 148.A N SER 144.A O no hydrogen 2.918 N/A ARG 148.A NE VAL 162.A O no hydrogen 2.916 N/A ARG 148.A NH2 VAL 159.A O no hydrogen 3.188 N/A ARG 148.A NH2 VAL 162.A O no hydrogen 3.443 N/A TYR 149.A N ALA 145.A O no hydrogen 3.002 N/A PHE 150.A N ARG 146.A O no hydrogen 2.954 N/A LEU 151.A N PHE 147.A O no hydrogen 3.024 N/A SER 152.A N ARG 148.A O no hydrogen 2.846 N/A SER 152.A OG TYR 149.A O no hydrogen 2.674 N/A GLU 153.A N TYR 149.A O no hydrogen 3.096 N/A GLU 154.A N PHE 150.A O no hydrogen 2.929 N/A PHE 155.A N LEU 151.A O no hydrogen 2.973 N/A VAL 157.A N SER 152.A O no hydrogen 3.220 N/A GLU 160.A N SER 158.A OG no hydrogen 2.803 N/A ASP 161.A N SER 158.A O no hydrogen 3.014 N/A VAL 162.A N VAL 159.A O no hydrogen 3.154 N/A THR 163.A N THR 182.A O no hydrogen 2.973 N/A PHE 165.A N SER 181.A OG no hydrogen 3.068 N/A LEU 167.A N VAL 175.A O no hydrogen 2.976 N/A GLY 168.A N GLY 266.A O no hydrogen 2.901 N/A HIS 170.A ND1 ASP 143.A OD1 no hydrogen 3.182 N/A HIS 170.A ND1 ASP 143.A OD2 no hydrogen 2.850 N/A SER 173.A N HIS 170.A O no hydrogen 3.083 N/A SER 173.A OG HIS 170.A O no hydrogen 2.953 N/A MET 174.A N GLY 171.A O no hydrogen 3.027 N/A VAL 175.A N LEU 167.A O no hydrogen 2.875 N/A LEU 177.A N PHE 165.A O no hydrogen 2.755 N/A ARG 179.A NE GLU 288.A OE2 no hydrogen 2.660 N/A ARG 179.A NH2 ASP 283.A O no hydrogen 3.182 N/A ARG 179.A NH2 GLU 288.A OE1 no hydrogen 2.970 N/A ARG 179.A NH2 GLU 288.A OE2 no hydrogen 3.554 N/A TYR 180.A N LEU 177.A O no hydrogen 3.049 N/A SER 181.A N ALA 178.A O no hydrogen 3.146 N/A SER 181.A OG LEU 177.A O no hydrogen 2.951 N/A THR 182.A N THR 163.A O no hydrogen 2.773 N/A VAL 183.A N ILE 186.A O no hydrogen 2.970 N/A ALA 184.A N ASP 161.A O no hydrogen 2.888 N/A ILE 186.A N VAL 183.A O no hydrogen 2.986 N/A LEU 188.A N SER 181.A O no hydrogen 2.979 N/A LEU 191.A N PRO 187.A O no hydrogen 3.030 N/A VAL 192.A N LEU 188.A O no hydrogen 2.843 N/A LYS 193.A N PRO 189.A O no hydrogen 3.110 N/A MET 194.A N ASP 190.A O no hydrogen 2.945 N/A GLY 195.A N VAL 192.A O no hydrogen 3.023 N/A TRP 196.A N LEU 191.A O no hydrogen 3.012 N/A THR 197.A OG1 GLU 154.A OE2 no hydrogen 2.808 N/A THR 197.A OG1 SER 198.A O no hydrogen 3.504 N/A SER 198.A N THR 197.A OG1 no hydrogen 2.676 N/A GLN 199.A NE2 ASP 203.A OD1 no hydrogen 2.756 N/A LYS 201.A N SER 198.A OG no hydrogen 3.143 N/A LYS 201.A NZ GLU 154.A OE1 no hydrogen 3.489 N/A LYS 201.A NZ GLU 154.A OE2 no hydrogen 3.504 N/A LEU 202.A N SER 198.A O no hydrogen 2.958 N/A ASP 203.A N GLN 199.A O no hydrogen 2.690 N/A LYS 204.A N ASP 200.A O no hydrogen 3.055 N/A ILE 205.A N LYS 201.A O no hydrogen 2.976 N/A ILE 206.A N LEU 202.A O no hydrogen 3.009 N/A GLN 207.A N ASP 203.A O no hydrogen 3.047 N/A ARG 208.A N LYS 204.A O no hydrogen 2.781 N/A ARG 208.A NE GLU 215.A OE1 no hydrogen 3.150 N/A ARG 208.A NE GLU 215.A OE2 no hydrogen 3.413 N/A ARG 208.A NH2 GLU 215.A OE2 no hydrogen 2.827 N/A THR 209.A N ILE 205.A O no hydrogen 2.971 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.964 N/A ARG 210.A N ILE 206.A O no hydrogen 2.983 N/A ARG 210.A NH1 GLY 171.A O no hydrogen 2.928 N/A ARG 210.A NH1 MET 174.A O no hydrogen 2.817 N/A ARG 210.A NH2 MET 174.A O no hydrogen 3.447 N/A ASP 211.A N GLN 207.A O no hydrogen 3.003 N/A GLY 212.A N THR 209.A O no hydrogen 3.207 N/A GLU 215.A N ASP 211.A O no hydrogen 3.001 N/A ILE 216.A N GLY 212.A O no hydrogen 3.355 N/A ILE 216.A N GLY 213.A O no hydrogen 3.191 N/A VAL 217.A N GLY 213.A O no hydrogen 3.120 N/A GLY 218.A N ALA 214.A O no hydrogen 2.939 N/A LEU 219.A N GLU 215.A O no hydrogen 3.210 N/A LEU 219.A N ILE 216.A O no hydrogen 3.022 N/A LEU 220.A N ILE 216.A O no hydrogen 2.858 N/A LYS 221.A N VAL 217.A O no hydrogen 2.830 N/A LYS 221.A NZ GLY 218.A O no hydrogen 3.357 N/A LYS 221.A NZ LEU 219.A O no hydrogen 3.123 N/A THR 222.A N LEU 220.A O no hydrogen 2.696 N/A ALA 230.A N PHE 226.A O no hydrogen 3.077 N/A ALA 231.A N TYR 227.A O no hydrogen 2.965 N/A SER 232.A N ALA 228.A O no hydrogen 2.985 N/A SER 232.A OG ALA 228.A O no hydrogen 2.614 N/A ALA 233.A N PRO 229.A O no hydrogen 3.042 N/A ILE 234.A N ALA 230.A O no hydrogen 2.924 N/A GLN 235.A N ALA 231.A O no hydrogen 3.039 N/A MET 236.A N SER 232.A O no hydrogen 3.275 N/A ALA 237.A N ALA 233.A O no hydrogen 2.997 N/A GLU 238.A N ILE 234.A O no hydrogen 2.872 N/A SER 239.A N GLN 235.A O no hydrogen 3.076 N/A SER 239.A OG ILE 271.A O no hydrogen 2.736 N/A TYR 240.A N MET 236.A O no hydrogen 3.214 N/A LEU 241.A N ALA 237.A O no hydrogen 2.936 N/A LYS 242.A N GLU 238.A O no hydrogen 2.919 N/A LYS 242.A NZ GLU 238.A OE2 no hydrogen 2.867 N/A ASP 243.A N TYR 240.A O no hydrogen 3.183 N/A LYS 244.A N SER 239.A O no hydrogen 2.898 N/A LYS 245.A NZ ASP 243.A OD1 no hydrogen 3.001 N/A LYS 245.A NZ GLU 277.A OE1 no hydrogen 2.484 N/A LYS 245.A NZ GLU 277.A OE2 no hydrogen 3.229 N/A ARG 246.A N SER 239.A OG no hydrogen 3.102 N/A LEU 248.A N THR 269.A O no hydrogen 2.836 N/A VAL 250.A N VAL 267.A O no hydrogen 3.075 N/A ALA 251.A N GLY 137.A O no hydrogen 2.866 N/A ALA 252.A N VAL 265.A O no hydrogen 3.011 N/A LEU 254.A N MET 263.A O no hydrogen 2.870 N/A SER 255.A N GLN 257.A OE1 no hydrogen 2.846 N/A GLY 256.A N VAL 260.A O no hydrogen 2.739 N/A GLN 257.A N GLN 257.A OE1 no hydrogen 2.783 N/A TYR 258.A N GLU 281.A OE2 no hydrogen 2.830 N/A TYR 258.A OH ILE 280.A O no hydrogen 2.789 N/A GLY 259.A N GLY 256.A O no hydrogen 3.025 N/A VAL 260.A N GLN 257.A O no hydrogen 3.115 N/A ASP 262.A N LEU 254.A O no hydrogen 3.182 N/A TYR 264.A OH VAL 135.A O no hydrogen 2.672 N/A VAL 265.A N ALA 252.A O no hydrogen 2.939 N/A VAL 267.A N VAL 250.A O no hydrogen 2.977 N/A THR 269.A N LEU 248.A O no hydrogen 2.716 N/A THR 269.A OG1 LEU 248.A O no hydrogen 3.084 N/A VAL 270.A N ARG 278.A O no hydrogen 2.761 N/A ILE 271.A N ARG 246.A O no hydrogen 3.027 N/A GLY 272.A N GLY 275.A O no hydrogen 3.176 N/A ALA 273.A N ASP 243.A OD1 no hydrogen 2.832 N/A ASN 274.A N GLU 277.A OE2 no hydrogen 2.852 N/A GLY 275.A N GLY 272.A O no hydrogen 2.902 N/A VAL 276.A N HIS 133.A O no hydrogen 2.934 N/A GLU 277.A N VAL 270.A O no hydrogen 2.939 N/A ILE 280.A N PRO 268.A O no hydrogen 2.910 N/A ILE 282.A N TYR 258.A OH no hydrogen 3.266 N/A ASP 285.A N GLU 288.A OE1 no hydrogen 2.853 N/A GLU 288.A N ASP 285.A OD1 no hydrogen 2.716 N/A LYS 289.A N ASP 285.A O no hydrogen 2.821 N/A LYS 289.A NZ TYR 258.A O no hydrogen 3.337 N/A LYS 289.A NZ ASP 293.A OD1 no hydrogen 2.607 N/A LYS 289.A NZ ASP 293.A OD2 no hydrogen 3.430 N/A ALA 290.A N LYS 286.A O no hydrogen 2.996 N/A GLN 291.A N ASP 287.A O no hydrogen 2.992 N/A PHE 292.A N GLU 288.A O no hydrogen 2.864 N/A ASP 293.A N LYS 289.A O no hydrogen 2.821 N/A LYS 294.A N ALA 290.A O no hydrogen 3.125 N/A SER 295.A N GLN 291.A O no hydrogen 3.169 N/A SER 295.A OG SER 173.A O no hydrogen 2.718 N/A VAL 296.A N PHE 292.A O no hydrogen 2.960 N/A ALA 297.A N ASP 293.A O no hydrogen 2.938 N/A SER 298.A N LYS 294.A O no hydrogen 3.015 N/A SER 298.A OG SER 295.A O no hydrogen 3.281 N/A VAL 299.A N SER 295.A O no hydrogen 3.005 N/A ALA 300.A N VAL 296.A O no hydrogen 2.807 N/A GLY 301.A N ALA 297.A O no hydrogen 2.962 N/A LEU 302.A N SER 298.A O no hydrogen 3.170 N/A CYS 303.A N VAL 299.A O no hydrogen 3.040 N/A CYS 303.A SG VAL 299.A O no hydrogen 3.391 N/A GLU 304.A N ALA 300.A O no hydrogen 2.900 N/A ALA 305.A N GLY 301.A O no hydrogen 3.013 N/A CYS 306.A N LEU 302.A O no hydrogen 3.064 N/A CYS 306.A SG LEU 302.A O no hydrogen 3.266 N/A ILE 307.A N CYS 303.A O no hydrogen 2.962 N/A GLY 308.A N GLU 304.A O no hydrogen 3.072 N/A ILE 309.A N CYS 306.A O no hydrogen 3.205 N/A ALA 310.A N CYS 306.A O no hydrogen 2.780 N/A LEU 313.A N ALA 310.A O no hydrogen 2.967 N/A LYS 314.A N PRO 311.A O no hydrogen 3.071 N/A