Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 1.A O no hydrogen 2.784 N/A LYS 6.A N ARG 2.A O no hydrogen 3.396 N/A TRP 8.A N VAL 4.A O no hydrogen 2.867 N/A LYS 9.A N GLU 5.A O no hydrogen 3.214 N/A MET 11.A N THR 7.A O no hydrogen 3.285 N/A ASP 12.A N TRP 8.A O no hydrogen 2.797 N/A LYS 13.A N LYS 9.A O no hydrogen 3.411 N/A VAL 14.A N LEU 10.A O no hydrogen 3.284 N/A VAL 15.A N MET 11.A O no hydrogen 3.073 N/A ARG 16.A N ASP 12.A O no hydrogen 2.745 N/A LEU 17.A N LYS 13.A O no hydrogen 2.653 N/A CYS 18.A N VAL 14.A O no hydrogen 2.789 N/A GLN 19.A N VAL 15.A O no hydrogen 3.179 N/A LEU 23.A N ASN 20.A O no hydrogen 3.113 N/A GLN 24.A N PRO 21.A O no hydrogen 3.007 N/A SER 28.A OG LYS 26.A O no hydrogen 3.393 N/A ASP 34.A N TYR 31.A O no hydrogen 2.657 N/A ILE 35.A N TYR 31.A O no hydrogen 3.007 N/A ASP 38.A N ASP 34.A O no hydrogen 2.790 N/A THR 39.A N ILE 35.A O no hydrogen 2.752 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.597 N/A TYR 40.A N LEU 36.A O no hydrogen 3.334 N/A GLN 41.A N PRO 37.A O no hydrogen 3.148 N/A HIS 42.A N ASP 38.A O no hydrogen 3.184 N/A HIS 42.A NE2 PHE 109.A O no hydrogen 2.893 N/A LEU 43.A N THR 39.A O no hydrogen 3.243 N/A ARG 44.A N TYR 40.A O no hydrogen 3.054 N/A ARG 44.A N GLN 41.A O no hydrogen 3.186 N/A LEU 45.A N GLN 41.A O no hydrogen 3.004 N/A ILE 46.A N HIS 42.A O no hydrogen 2.568 N/A LEU 47.A N LEU 43.A O no hydrogen 2.840 N/A SER 48.A N ARG 44.A O no hydrogen 2.696 N/A SER 48.A N LEU 45.A O no hydrogen 2.959 N/A LYS 49.A N LEU 45.A O no hydrogen 3.140 N/A TYR 50.A N ILE 46.A O no hydrogen 3.244 N/A GLU 55.A N ALA 51.A O no hydrogen 3.204 N/A ASN 56.A N LEU 53.A O no hydrogen 3.237 N/A TYR 58.A OH GLU 104.A OE1 no hydrogen 2.797 N/A PHE 59.A N ASN 56.A OD1 no hydrogen 2.918 N/A LYS 60.A N ASN 56.A O no hydrogen 3.411 N/A ILE 61.A N GLU 57.A O no hydrogen 2.988 N/A TYR 62.A N TYR 58.A O no hydrogen 2.651 N/A TYR 62.A OH MET 101.A O no hydrogen 3.077 N/A ILE 63.A N PHE 59.A O no hydrogen 2.775 N/A ASP 64.A N LYS 60.A O no hydrogen 2.932 N/A SER 65.A N ILE 61.A O no hydrogen 2.826 N/A LEU 66.A N TYR 62.A O no hydrogen 2.868 N/A MET 67.A N ILE 63.A O no hydrogen 2.937 N/A LYS 68.A N ASP 64.A O no hydrogen 3.010 N/A LYS 69.A N SER 65.A O no hydrogen 2.713 N/A SER 70.A N LEU 66.A O no hydrogen 2.567 N/A SER 70.A OG LEU 66.A O no hydrogen 3.388 N/A LYS 71.A N MET 67.A O no hydrogen 2.971 N/A ARG 72.A N LYS 69.A O no hydrogen 3.244 N/A ALA 73.A N SER 70.A O no hydrogen 3.316 N/A ARG 75.A N LYS 71.A O no hydrogen 2.840 N/A LEU 76.A N ARG 72.A O no hydrogen 2.794 N/A PHE 77.A N ALA 73.A O no hydrogen 2.616 N/A LYS 78.A N ILE 74.A O no hydrogen 2.653 N/A GLU 79.A N ARG 75.A O no hydrogen 2.817 N/A GLY 80.A N LEU 76.A O no hydrogen 3.050 N/A LYS 81.A N LYS 78.A O no hydrogen 3.329 N/A LYS 81.A NZ LYS 78.A O no hydrogen 3.292 N/A LYS 81.A NZ GLU 79.A O no hydrogen 2.656 N/A MET 84.A N LYS 81.A O no hydrogen 2.886 N/A TYR 85.A N GLU 82.A O no hydrogen 2.909 N/A ASN 90.A N GLN 86.A O no hydrogen 3.190 N/A LEU 91.A N ASP 87.A O no hydrogen 3.220 N/A THR 92.A N ARG 88.A O no hydrogen 3.161 N/A LYS 93.A N ARG 89.A O no hydrogen 3.089 N/A LEU 94.A N ASN 90.A O no hydrogen 3.201 N/A LEU 94.A N LEU 91.A O no hydrogen 2.901 N/A SER 95.A N LEU 91.A O no hydrogen 3.034 N/A LEU 96.A N THR 92.A O no hydrogen 3.089 N/A ILE 97.A N LYS 93.A O no hydrogen 3.051 N/A PHE 98.A N LEU 94.A O no hydrogen 2.731 N/A SER 99.A N SER 95.A O no hydrogen 3.029 N/A HIS 100.A N LEU 96.A O no hydrogen 3.107 N/A MET 101.A N ILE 97.A O no hydrogen 2.926 N/A LEU 102.A N PHE 98.A O no hydrogen 2.818 N/A ALA 103.A N SER 99.A O no hydrogen 3.273 N/A GLU 104.A N HIS 100.A O no hydrogen 2.861 N/A ILE 105.A N MET 101.A O no hydrogen 3.150 N/A LYS 106.A N LEU 102.A O no hydrogen 3.062 N/A ALA 107.A N ALA 103.A O no hydrogen 2.933 N/A ILE 108.A N GLU 104.A O no hydrogen 2.841 N/A PHE 109.A N ILE 105.A O no hydrogen 3.098 N/A GLN 113.A N PRO 110.A O no hydrogen 3.471 N/A GLN 115.A N ILE 108.A O no hydrogen 2.794 N/A ASN 118.A N GLN 115.A O no hydrogen 3.018 N/A PHE 119.A N GLY 116.A O no hydrogen 3.441 N/A THR 122.A N ASP 182.A OD1 no hydrogen 2.696 N/A LYS 123.A NZ GLN 189.A OE1 no hydrogen 2.609 N/A ALA 127.A N LYS 123.A O no hydrogen 2.777 N/A GLU 128.A N ALA 124.A O no hydrogen 2.923 N/A PHE 129.A N ASP 125.A O no hydrogen 2.965 N/A TRP 130.A N ALA 126.A O no hydrogen 3.276 N/A TRP 130.A NE1 LYS 137.A O no hydrogen 3.089 N/A ARG 131.A N ALA 127.A O no hydrogen 2.830 N/A LYS 132.A N GLU 128.A O no hydrogen 2.757 N/A PHE 133.A N PHE 129.A O no hydrogen 2.821 N/A PHE 134.A N TRP 130.A O no hydrogen 2.518 N/A GLY 135.A N TRP 130.A O no hydrogen 2.732 N/A LYS 137.A N PHE 134.A O no hydrogen 3.067 N/A VAL 140.A N ILE 176.A O no hydrogen 3.107 N/A ARG 146.A N TRP 142.A O no hydrogen 3.024 N/A GLN 147.A N LYS 143.A O no hydrogen 2.958 N/A CYS 148.A N VAL 144.A O no hydrogen 3.087 N/A CYS 148.A SG VAL 144.A O no hydrogen 2.881 N/A CYS 148.A SG PHE 145.A O no hydrogen 3.004 N/A LEU 149.A N PHE 145.A O no hydrogen 2.639 N/A HIS 150.A N ARG 146.A O no hydrogen 2.845 N/A GLU 151.A N GLN 147.A O no hydrogen 3.250 N/A GLU 151.A N CYS 148.A O no hydrogen 2.647 N/A HIS 153.A N LEU 149.A O no hydrogen 2.876 N/A ALA 161.A N SER 157.A O no hydrogen 3.055 N/A MET 162.A N GLY 158.A O no hydrogen 3.435 N/A ALA 163.A N LEU 159.A O no hydrogen 3.261 N/A LEU 164.A N GLU 160.A O no hydrogen 2.945 N/A LEU 164.A N ALA 161.A O no hydrogen 2.631 N/A LYS 165.A N ALA 161.A O no hydrogen 2.638 N/A LYS 165.A NZ ASP 174.A OD1 no hydrogen 2.568 N/A SER 166.A N MET 162.A O no hydrogen 2.588 N/A THR 167.A N ALA 163.A O no hydrogen 3.284 N/A THR 167.A OG1 ALA 163.A O no hydrogen 3.185 N/A ILE 168.A N LEU 164.A O no hydrogen 2.940 N/A ILE 168.A N LYS 165.A O no hydrogen 3.133 N/A ASP 169.A N LYS 165.A O no hydrogen 2.582 N/A LEU 170.A N ILE 168.A O no hydrogen 3.110 N/A THR 171.A N GLU 180.A OE2 no hydrogen 2.823 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 3.557 N/A THR 171.A OG1 ASN 173.A OD1 no hydrogen 2.700 N/A THR 171.A OG1 GLU 180.A OE2 no hydrogen 2.721 N/A CYS 172.A SG ASP 169.A O no hydrogen 3.906 N/A CYS 172.A SG LEU 170.A O no hydrogen 2.798 N/A ASN 173.A N ASP 169.A OD1 no hydrogen 3.141 N/A ASN 173.A N ASP 169.A OD2 no hydrogen 3.322 N/A ILE 176.A N VAL 140.A O no hydrogen 2.561 N/A SER 177.A OG GLU 104.A OE2 no hydrogen 2.300 N/A VAL 178.A N THR 138.A O no hydrogen 2.853 N/A PHE 181.A N SER 177.A O no hydrogen 3.210 N/A ASP 182.A N VAL 178.A O no hydrogen 2.560 N/A ILE 183.A N PHE 179.A O no hydrogen 2.976 N/A PHE 184.A N GLU 180.A O no hydrogen 3.437 N/A THR 185.A N PHE 181.A O no hydrogen 2.899 N/A THR 185.A OG1 PHE 181.A O no hydrogen 2.906 N/A ARG 186.A N ILE 183.A O no hydrogen 3.096 N/A LEU 187.A N ILE 183.A O no hydrogen 2.812 N/A PHE 188.A N PHE 184.A O no hydrogen 2.980 N/A GLN 189.A NE2 ARG 186.A O no hydrogen 2.331 N/A ILE 194.A N TRP 191.A O no hydrogen 3.297 N/A ASN 197.A N SER 193.A O no hydrogen 3.041 N/A TRP 198.A N ILE 194.A O no hydrogen 3.444 N/A TRP 198.A NE1 THR 167.A OG1 no hydrogen 2.945 N/A ASN 199.A N LEU 195.A O no hydrogen 3.118 N/A ASN 199.A ND2 GLU 160.A OE2 no hydrogen 2.835 N/A ASN 199.A ND2 LEU 195.A O no hydrogen 3.274 N/A PHE 200.A N ARG 196.A O no hydrogen 3.089 N/A LEU 201.A N ASN 197.A O no hydrogen 2.375 N/A THR 204.A N ASN 199.A O no hydrogen 3.332 N/A THR 204.A OG1 ASN 199.A O no hydrogen 3.554 N/A HIS 205.A N LEU 201.A O no hydrogen 3.213 N/A TYR 208.A N HIS 205.A O no hydrogen 2.989 N/A MET 209.A N PHE 233.A O no hydrogen 3.034 N/A THR 213.A N GLU 216.A OE1 no hydrogen 2.465 N/A THR 213.A OG1 GLU 216.A OE1 no hydrogen 2.710 N/A VAL 217.A N THR 213.A O no hydrogen 3.057 N/A LYS 218.A N TYR 214.A O no hydrogen 3.311 N/A LYS 218.A NZ TYR 214.A O no hydrogen 3.235 N/A LYS 218.A NZ ASP 215.A OD1 no hydrogen 2.904 N/A ALA 219.A N ASP 215.A O no hydrogen 2.960 N/A ARG 220.A N GLU 216.A O no hydrogen 2.723 N/A ARG 220.A NE ASP 281.A OD1 no hydrogen 3.305 N/A LEU 221.A N VAL 217.A O no hydrogen 3.033 N/A LYS 223.A N ARG 220.A O no hydrogen 3.327 N/A LYS 227.A N TYR 224.A O no hydrogen 2.452 N/A GLY 229.A N VAL 248.A O no hydrogen 2.662 N/A SER 230.A N LYS 227.A O no hydrogen 3.460 N/A ILE 232.A N GLY 246.A O no hydrogen 3.062 N/A PHE 233.A N GLY 207.A O no hydrogen 2.904 N/A ARG 234.A N ALA 244.A O no hydrogen 3.145 N/A ARG 234.A NH1 LEU 212.A O no hydrogen 2.398 N/A LEU 235.A N ALA 210.A O no hydrogen 3.283 N/A SER 236.A OG THR 238.A OG1 no hydrogen 3.225 N/A THR 238.A OG1 SER 236.A OG no hydrogen 3.225 N/A ARG 239.A N SER 236.A O no hydrogen 3.344 N/A TRP 243.A NE1 LEU 187.A O no hydrogen 3.060 N/A ALA 244.A N ARG 234.A O no hydrogen 3.036 N/A ILE 245.A N THR 257.A O no hydrogen 2.403 N/A GLY 246.A N ILE 232.A O no hydrogen 3.088 N/A TYR 247.A N LEU 255.A O no hydrogen 2.918 N/A VAL 248.A N SER 230.A O no hydrogen 2.750 N/A THR 249.A N ASN 253.A O no hydrogen 2.585 N/A THR 249.A OG1 ASN 253.A O no hydrogen 3.138 N/A ASP 251.A N THR 249.A OG1 no hydrogen 3.339 N/A GLY 252.A N THR 249.A O no hydrogen 2.559 N/A ASN 253.A N THR 249.A OG1 no hydrogen 2.816 N/A LEU 255.A N TYR 247.A O no hydrogen 2.815 N/A THR 257.A N ILE 245.A O no hydrogen 2.712 N/A ALA 267.A N PRO 263.A O no hydrogen 3.104 N/A LEU 268.A N LEU 264.A O no hydrogen 2.951 N/A ILE 269.A N PHE 265.A O no hydrogen 3.232 N/A ASP 270.A N GLN 266.A O no hydrogen 2.683 N/A GLY 271.A N ALA 267.A O no hydrogen 2.591 N/A SER 272.A N LEU 268.A O no hydrogen 2.833 N/A GLU 274.A N ASP 270.A O no hydrogen 3.180 N/A PHE 276.A N GLY 271.A O no hydrogen 2.564 N/A TYR 277.A N GLY 271.A O no hydrogen 3.170 N/A LEU 278.A N GLY 229.A O no hydrogen 3.275 N/A ASP 281.A N TYR 231.A O no hydrogen 2.786 N/A ARG 283.A N TYR 279.A O no hydrogen 3.243 N/A ARG 283.A N PRO 280.A O no hydrogen 2.551 N/A ASN 286.A ND2 TYR 231.A OH no hydrogen 2.428 N/A