Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLU 5.A OE2 no hydrogen 3.485 N/A THR 10.A N LYS 7.A O no hydrogen 3.183 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.555 N/A GLN 12.A N GLY 9.A O no hydrogen 3.195 N/A ASP 17.A N LEU 14.A O no hydrogen 3.056 N/A HIS 29.A ND1 ASN 27.A O no hydrogen 2.994 N/A ARG 41.A N GLU 45.A OE1 no hydrogen 2.791 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.789 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.973 N/A GLU 45.A N ASN 42.A O no hydrogen 3.048 N/A LEU 46.A N LEU 43.A O no hydrogen 2.815 N/A CYS 47.A N LEU 43.A O no hydrogen 3.358 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.744 N/A GLN 48.A N GLU 45.A O no hydrogen 3.282 N/A VAL 49.A N LEU 46.A O no hydrogen 3.263 N/A THR 51.A N ALA 218.A O no hydrogen 3.129 N/A THR 51.A OG1 ALA 218.A O no hydrogen 3.453 N/A LEU 53.A N ALA 216.A O no hydrogen 2.637 N/A GLU 54.A N SER 98.A OG no hydrogen 2.898 N/A VAL 55.A N LEU 53.A O no hydrogen 2.747 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 2.757 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.471 N/A VAL 58.A N ASN 56.A O no hydrogen 2.613 N/A ASN 61.A ND2 SER 64.A OG no hydrogen 2.442 N/A SER 64.A N ASN 61.A O no hydrogen 2.851 N/A GLU 67.A N SER 64.A O no hydrogen 2.689 N/A ARG 68.A NE PRO 59.A O no hydrogen 3.058 N/A ARG 68.A NH1 GLU 54.A OE2 no hydrogen 2.487 N/A ARG 70.A N GLU 67.A O no hydrogen 3.025 N/A ARG 70.A NH2 ARG 70.A O no hydrogen 2.873 N/A PHE 71.A N ILE 214.A O no hydrogen 3.105 N/A VAL 73.A N ALA 212.A O no hydrogen 2.942 N/A SER 74.A N TYR 198.A OH no hydrogen 3.346 N/A SER 74.A OG GLN 76.A OE1 no hydrogen 3.418 N/A ALA 75.A N ASN 210.A O no hydrogen 3.264 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.538 N/A ALA 77.A N SER 74.A O no hydrogen 3.287 N/A GLY 78.A N GLU 81.A OE2 no hydrogen 2.973 N/A GLY 80.A N TYR 198.A O no hydrogen 2.376 N/A GLU 81.A N GLY 78.A O no hydrogen 3.135 N/A CYS 83.A N ILE 196.A O no hydrogen 2.637 N/A CYS 83.A SG PRO 72.A O no hydrogen 4.002 N/A ALA 84.A N ILE 196.A O no hydrogen 3.350 N/A PHE 86.A N VAL 194.A O no hydrogen 3.155 N/A ALA 88.A N GLY 192.A O no hydrogen 3.137 N/A GLY 91.A N TYR 188.A OH no hydrogen 2.911 N/A GLY 94.A N GLN 97.A OE1 no hydrogen 2.766 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 2.893 N/A GLN 97.A N GLY 94.A O no hydrogen 3.107 N/A SER 98.A N PRO 95.A O no hydrogen 3.442 N/A SER 98.A OG ILE 52.A O no hydrogen 2.907 N/A SER 98.A OG PRO 95.A O no hydrogen 3.086 N/A THR 99.A N TRP 96.A O no hydrogen 3.146 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.504 N/A LEU 100.A N THR 51.A OG1 no hydrogen 2.946 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.133 N/A GLN 103.A N THR 99.A O no hydrogen 3.349 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.622 N/A LEU 104.A N LEU 100.A O no hydrogen 3.098 N/A LEU 104.A N LEU 101.A O no hydrogen 2.987 N/A CYS 105.A N LEU 101.A O no hydrogen 3.060 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.503 N/A TYR 107.A N LEU 104.A O no hydrogen 2.739 N/A TYR 108.A N CYS 105.A O no hydrogen 3.183 N/A THR 109.A N LYS 227.A O no hydrogen 3.196 N/A THR 109.A N LEU 228.A O no hydrogen 2.948 N/A THR 109.A OG1 LEU 228.A O no hydrogen 2.963 N/A GLN 110.A N LYS 227.A O no hydrogen 3.040 N/A TRP 111.A NE1 TYR 188.A OH no hydrogen 3.156 N/A SER 112.A N THR 225.A O no hydrogen 3.362 N/A GLY 113.A N ILE 172.A O no hydrogen 3.339 N/A SER 114.A N ASN 223.A OD1 no hydrogen 2.929 N/A SER 114.A OG PRO 170.A O no hydrogen 2.385 N/A LEU 115.A N ILE 169.A O no hydrogen 2.856 N/A GLU 116.A N ALA 219.A O no hydrogen 2.892 N/A VAL 117.A N LEU 167.A O no hydrogen 2.937 N/A THR 118.A N LEU 217.A O no hydrogen 2.842 N/A THR 118.A OG1 GLU 50.A OE1 no hydrogen 3.467 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 3.403 N/A THR 118.A OG1 GLU 116.A OE2 no hydrogen 3.375 N/A THR 118.A OG1 THR 166.A OG1 no hydrogen 3.149 N/A PHE 119.A N VAL 165.A O no hydrogen 2.825 N/A MET 120.A N ILE 215.A O no hydrogen 2.733 N/A PHE 121.A N SER 163.A O no hydrogen 3.004 N/A THR 122.A N TYR 213.A O no hydrogen 3.128 N/A THR 122.A OG1 TYR 213.A O no hydrogen 2.871 N/A MET 126.A N SER 124.A OG no hydrogen 3.196 N/A THR 128.A N VAL 203.A O no hydrogen 3.059 N/A LYS 130.A NZ ASP 158.A OD2 no hydrogen 2.784 N/A MET 131.A N TRP 157.A O no hydrogen 2.772 N/A LEU 132.A N TRP 197.A O no hydrogen 2.759 N/A ILE 133.A N VAL 155.A O no hydrogen 2.949 N/A ALA 134.A N SER 195.A O no hydrogen 2.847 N/A TYR 135.A N THR 153.A O no hydrogen 2.829 N/A THR 136.A N LEU 193.A O no hydrogen 2.730 N/A GLY 140.A N PRO 137.A O no hydrogen 2.933 N/A ASP 145.A N THR 148.A OG1 no hydrogen 3.286 N/A ARG 146.A NE GLN 199.A OE1 no hydrogen 2.912 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.687 N/A THR 148.A OG1 ASP 145.A O no hydrogen 3.523 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.840 N/A MET 150.A N ARG 146.A O no hydrogen 3.095 N/A MET 150.A N ALA 147.A O no hydrogen 2.961 N/A LEU 151.A N THR 148.A O no hydrogen 3.317 N/A GLY 152.A N ALA 149.A O no hydrogen 3.202 N/A HIS 154.A ND1 GLY 152.A O no hydrogen 3.011 N/A VAL 155.A N ILE 133.A O no hydrogen 2.986 N/A TRP 157.A N MET 131.A O no hydrogen 2.665 N/A TRP 157.A NE1 GLN 162.A O no hydrogen 3.100 N/A LEU 161.A N ASP 158.A O no hydrogen 2.788 N/A GLN 162.A N ASP 158.A O no hydrogen 3.227 N/A SER 164.A OG PHE 119.A O no hydrogen 3.115 N/A VAL 165.A N PHE 119.A O no hydrogen 3.353 N/A THR 166.A OG1 THR 118.A OG1 no hydrogen 3.149 N/A LEU 167.A N VAL 117.A O no hydrogen 2.960 N/A ILE 169.A N LEU 115.A O no hydrogen 2.895 N/A SER 173.A N THR 190.A OG1 no hydrogen 3.330 N/A SER 173.A OG THR 175.A OG1 no hydrogen 3.122 N/A ASN 174.A N TRP 111.A O no hydrogen 3.172 N/A ASN 174.A ND2 PHE 186.A O no hydrogen 2.799 N/A THR 175.A OG1 SER 173.A OG no hydrogen 3.122 N/A ARG 178.A N VAL 185.A O no hydrogen 3.080 N/A VAL 185.A N ARG 178.A O no hydrogen 2.829 N/A ASP 187.A N HIS 176.A O no hydrogen 3.203 N/A THR 190.A OG1 SER 173.A O no hydrogen 3.408 N/A LEU 193.A N THR 136.A O no hydrogen 3.025 N/A VAL 194.A N PHE 86.A O no hydrogen 2.861 N/A SER 195.A N ALA 134.A O no hydrogen 2.740 N/A SER 195.A OG ALA 134.A O no hydrogen 3.083 N/A ILE 196.A N ALA 84.A O no hydrogen 3.046 N/A TRP 197.A N LEU 132.A O no hydrogen 2.805 N/A TYR 198.A N GLU 81.A O no hydrogen 2.869 N/A GLN 199.A N LYS 130.A O no hydrogen 3.041 N/A THR 200.A N LYS 130.A O no hydrogen 3.293 N/A THR 200.A OG1 ASN 201.A O no hydrogen 3.160 N/A TYR 202.A OH PRO 209.A O no hydrogen 3.363 N/A VAL 203.A N THR 128.A O no hydrogen 3.090 N/A ALA 212.A N VAL 73.A O no hydrogen 3.050 N/A ILE 214.A N PHE 71.A O no hydrogen 2.584 N/A ILE 215.A N MET 120.A O no hydrogen 3.058 N/A LEU 217.A N THR 118.A O no hydrogen 2.854 N/A ALA 218.A N THR 51.A O no hydrogen 3.001 N/A ALA 219.A N GLU 116.A O no hydrogen 3.195 N/A ALA 220.A N CYS 47.A O no hydrogen 2.877 N/A GLN 221.A N SER 114.A O no hydrogen 2.670 N/A ASN 223.A ND2 SER 114.A OG no hydrogen 3.185 N/A THR 225.A N SER 112.A O no hydrogen 3.137 N/A THR 225.A OG1 SER 112.A O no hydrogen 3.174 N/A LYS 227.A N GLN 110.A O no hydrogen 3.038 N/A CYS 229.A SG TYR 108.A OH no hydrogen 3.687 N/A LYS 230.A N TYR 107.A O no hydrogen 2.545 N/A LYS 230.A NZ GLY 106.A O no hydrogen 3.341 N/A LYS 230.A NZ TYR 108.A O no hydrogen 3.361 N/A SER 233.A OG ILE 235.A O no hydrogen 2.846 N/A