Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 13.A O no hydrogen 2.916 N/A LEU 4.A N ILE 11.A O no hydrogen 3.101 N/A THR 5.A OG1 THR 10.A OG1 no hydrogen 2.946 N/A ILE 6.A N SER 9.A O no hydrogen 3.043 N/A ASN 8.A N ASN 8.A OD1 no hydrogen 2.535 N/A SER 9.A N ILE 6.A O no hydrogen 3.389 N/A SER 9.A OG ILE 6.A O no hydrogen 2.717 N/A THR 10.A OG1 THR 5.A OG1 no hydrogen 2.946 N/A ILE 11.A N LEU 4.A O no hydrogen 3.119 N/A THR 13.A N ALA 2.A O no hydrogen 3.388 N/A THR 13.A OG1 HIS 97.A NE2 no hydrogen 3.144 N/A ILE 20.A N THR 180.A O no hydrogen 2.948 N/A GLY 22.A N ILE 182.A O no hydrogen 2.691 N/A GLY 24.A N VAL 21.A O no hydrogen 2.773 N/A GLU 25.A N GLY 22.A O no hydrogen 3.283 N/A CYS 30.A SG ASP 34.A OD1 no hydrogen 3.606 N/A ASP 34.A N ASP 32.A O no hydrogen 2.761 N/A ARG 43.A NE GLU 232.A OE1 no hydrogen 3.251 N/A ARG 43.A NH2 CYS 30.A O no hydrogen 2.927 N/A ASN 49.A N ASP 45.A O no hydrogen 3.298 N/A ARG 50.A NH1 ASN 8.A OD1 no hydrogen 2.914 N/A PHE 51.A N SER 9.A OG no hydrogen 3.011 N/A TYR 52.A N LEU 226.A O no hydrogen 2.975 N/A TYR 52.A OH VAL 48.A O no hydrogen 3.275 N/A LEU 54.A N ILE 224.A O no hydrogen 2.903 N/A LYS 57.A N ILE 222.A O no hydrogen 2.867 N/A LYS 57.A NZ ASP 144.A O no hydrogen 3.100 N/A TRP 59.A N ILE 220.A O no hydrogen 2.609 N/A GLU 60.A N SER 63.A OG no hydrogen 2.670 N/A LYS 61.A NZ ASP 211.A OD2 no hydrogen 3.177 N/A SER 62.A OG GLU 60.A OE1 no hydrogen 3.360 N/A SER 63.A N GLU 60.A O no hydrogen 3.114 N/A SER 63.A OG GLU 60.A O no hydrogen 3.249 N/A TRP 66.A N VAL 204.A O no hydrogen 3.045 N/A TYR 67.A N PHE 146.A O no hydrogen 2.902 N/A TYR 67.A OH GLN 138.A O no hydrogen 2.569 N/A TRP 68.A N LEU 202.A O no hydrogen 2.853 N/A LYS 69.A NZ TYR 118.A O no hydrogen 3.145 N/A LYS 69.A NZ THR 139.A O no hydrogen 3.032 N/A PHE 70.A N PHE 200.A O no hydrogen 2.900 N/A VAL 73.A N LYS 69.A O no hydrogen 2.626 N/A LEU 74.A N PRO 71.A O no hydrogen 2.969 N/A THR 75.A N PRO 71.A O no hydrogen 3.386 N/A THR 75.A N ASP 72.A O no hydrogen 3.099 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.741 N/A GLY 81.A N THR 77.A O no hydrogen 3.169 N/A GLN 82.A N GLY 78.A O no hydrogen 2.919 N/A ALA 84.A N PHE 80.A O no hydrogen 2.802 N/A GLN 85.A N GLY 81.A O no hydrogen 3.249 N/A GLN 85.A N GLN 82.A O no hydrogen 3.295 N/A PHE 86.A N GLN 82.A O no hydrogen 3.352 N/A TYR 88.A N GLY 235.A O no hydrogen 2.736 N/A LEU 89.A N ALA 234.A O no hydrogen 2.912 N/A TYR 90.A N ASP 192.A O no hydrogen 2.843 N/A ARG 91.A N GLU 232.A O no hydrogen 3.205 N/A ARG 91.A NE PRO 190.A O no hydrogen 2.976 N/A SER 92.A OG GLY 93.A O no hydrogen 2.970 N/A GLY 93.A N MET 229.A O no hydrogen 2.839 N/A PHE 94.A N VAL 183.A O no hydrogen 2.946 N/A CYS 95.A N ALA 227.A O no hydrogen 2.765 N/A ILE 96.A N ILE 181.A O no hydrogen 2.768 N/A HIS 97.A N THR 225.A O no hydrogen 2.844 N/A HIS 97.A NE2 THR 13.A OG1 no hydrogen 3.144 N/A VAL 98.A N ALA 179.A O no hydrogen 2.905 N/A GLN 99.A N THR 223.A O no hydrogen 3.049 N/A GLN 99.A NE2 THR 223.A O no hydrogen 3.410 N/A CYS 100.A N ASN 177.A O no hydrogen 2.576 N/A CYS 100.A SG PRO 221.A O no hydrogen 4.036 N/A SER 103.A N HIS 106.A ND1 no hydrogen 3.334 N/A SER 103.A OG HIS 106.A ND1 no hydrogen 2.695 N/A PHE 105.A N SER 103.A OG no hydrogen 2.877 N/A HIS 106.A N SER 103.A O no hydrogen 3.066 N/A HIS 106.A ND1 SER 103.A OG no hydrogen 2.695 N/A HIS 106.A NE2 THR 217.A O no hydrogen 2.664 N/A GLN 107.A N ASP 211.A O no hydrogen 2.834 N/A ALA 109.A N SER 208.A O no hydrogen 2.835 N/A LEU 110.A N ILE 171.A O no hydrogen 2.790 N/A LEU 111.A N VAL 205.A O no hydrogen 2.717 N/A VAL 112.A N GLN 169.A O no hydrogen 2.808 N/A ALA 113.A N LEU 203.A O no hydrogen 2.865 N/A VAL 114.A N PRO 167.A O no hydrogen 2.855 N/A LEU 115.A N GLY 201.A O no hydrogen 2.870 N/A GLU 117.A N ASN 199.A O no hydrogen 2.991 N/A TYR 118.A OH LEU 154.A O no hydrogen 2.634 N/A VAL 119.A N GLU 117.A O no hydrogen 2.963 N/A GLY 121.A N ASP 155.A O no hydrogen 2.935 N/A THR 122.A OG1 THR 132.A O no hydrogen 2.847 N/A THR 122.A OG1 THR 132.A OG1 no hydrogen 2.808 N/A GLY 126.A N VAL 123.A O no hydrogen 3.405 N/A THR 127.A OG1 THR 129.A OG1 no hydrogen 2.948 N/A THR 129.A OG1 THR 127.A OG1 no hydrogen 2.948 N/A THR 132.A OG1 THR 122.A OG1 no hydrogen 2.808 N/A GLN 138.A N PRO 135.A O no hydrogen 3.359 N/A THR 139.A N PRO 135.A O no hydrogen 2.996 N/A THR 139.A OG1 PRO 135.A O no hydrogen 3.152 N/A GLN 140.A N TYR 136.A O no hydrogen 2.916 N/A GLY 142.A N ASP 72.A OD2 no hydrogen 2.987 N/A GLY 145.A N GLY 142.A O no hydrogen 3.435 N/A PHE 146.A N TYR 67.A O no hydrogen 2.906 N/A LEU 148.A N GLY 65.A O no hydrogen 2.849 N/A GLN 149.A N ASP 155.A OD1 no hydrogen 2.932 N/A GLN 149.A N ASP 155.A OD2 no hydrogen 3.198 N/A HIS 150.A N ASP 155.A OD2 no hydrogen 2.573 N/A VAL 153.A N HIS 150.A O no hydrogen 3.036 N/A LEU 154.A N PRO 151.A O no hydrogen 2.736 N/A ASP 155.A N HIS 150.A O no hydrogen 3.292 N/A ALA 156.A N VAL 153.A O no hydrogen 2.691 N/A ILE 158.A N VAL 153.A O no hydrogen 3.130 N/A ILE 160.A N TYR 152.A O no hydrogen 3.126 N/A GLN 162.A N PRO 159.A O no hydrogen 3.041 N/A LEU 163.A N ILE 160.A O no hydrogen 2.941 N/A VAL 165.A N GLN 162.A O no hydrogen 3.044 N/A CYS 166.A N LEU 163.A O no hydrogen 3.000 N/A HIS 168.A ND1 CYS 166.A O no hydrogen 2.861 N/A GLN 169.A N VAL 112.A O no hydrogen 2.718 N/A GLN 169.A NE2 ASN 18.A O no hydrogen 3.418 N/A ILE 171.A N LEU 110.A O no hydrogen 2.901 N/A ASN 172.A N ASN 176.A OD1 no hydrogen 3.174 N/A LEU 173.A N GLY 108.A O no hydrogen 2.934 N/A ARG 174.A N ASN 172.A OD1 no hydrogen 3.482 N/A THR 175.A N ASN 172.A O no hydrogen 2.724 N/A THR 175.A OG1 ASN 172.A O no hydrogen 3.204 N/A THR 175.A OG1 ASN 176.A OD1 no hydrogen 3.283 N/A ASN 176.A N ASN 172.A O no hydrogen 2.841 N/A ASN 176.A ND2 TRP 170.A O no hydrogen 2.931 N/A ASN 176.A ND2 CYS 178.A O no hydrogen 3.211 N/A ASN 177.A ND2 CYS 100.A O no hydrogen 2.897 N/A CYS 178.A SG GLN 14.A OE1 no hydrogen 3.329 N/A ALA 179.A N VAL 98.A O no hydrogen 2.834 N/A THR 180.A N GLN 169.A OE1 no hydrogen 3.278 N/A THR 180.A OG1 HIS 97.A ND1 no hydrogen 2.888 N/A ILE 181.A N ILE 96.A O no hydrogen 2.785 N/A ILE 182.A N ILE 20.A O no hydrogen 2.648 N/A VAL 183.A N PHE 94.A O no hydrogen 2.835 N/A ASN 187.A ND2 LEU 189.A O no hydrogen 3.389 N/A ASN 187.A ND2 ASP 192.A OD1 no hydrogen 3.395 N/A ASP 192.A N TYR 90.A O no hydrogen 3.115 N/A SER 193.A N ASP 192.A OD2 no hydrogen 2.557 N/A ASN 196.A N SER 193.A OG no hydrogen 3.106 N/A HIS 197.A N SER 193.A O no hydrogen 3.183 N/A HIS 197.A ND1 ASP 192.A OD1 no hydrogen 2.663 N/A HIS 197.A NE2 GLU 117.A OE2 no hydrogen 2.646 N/A PHE 200.A N PHE 70.A O no hydrogen 3.528 N/A GLY 201.A N LEU 115.A O no hydrogen 2.773 N/A LEU 202.A N TRP 68.A O no hydrogen 2.771 N/A LEU 203.A N ALA 113.A O no hydrogen 2.874 N/A VAL 204.A N TRP 66.A O no hydrogen 2.990 N/A VAL 205.A N LEU 111.A O no hydrogen 3.018 N/A ILE 207.A N ALA 109.A O no hydrogen 2.879 N/A SER 208.A N ALA 109.A O no hydrogen 3.314 N/A ASP 211.A N GLN 107.A O no hydrogen 2.885 N/A TYR 212.A N ASP 211.A OD2 no hydrogen 2.826 N/A TYR 212.A OH PRO 218.A O no hydrogen 3.333 N/A ALA 216.A N ASP 213.A O no hydrogen 3.138 N/A ILE 220.A N TRP 59.A O no hydrogen 2.995 N/A ILE 222.A N LYS 57.A O no hydrogen 2.867 N/A THR 223.A N GLN 99.A O no hydrogen 2.796 N/A THR 225.A N HIS 97.A O no hydrogen 2.939 N/A LEU 226.A N TYR 52.A O no hydrogen 2.798 N/A ALA 227.A N CYS 95.A O no hydrogen 2.953 N/A MET 229.A N GLY 93.A O no hydrogen 2.937 N/A CYS 230.A SG PRO 27.A O no hydrogen 3.268 N/A SER 231.A OG ASN 49.A OD1 no hydrogen 2.977 N/A GLU 232.A N ARG 91.A O no hydrogen 2.881 N/A PHE 233.A N THR 42.A O no hydrogen 3.139 N/A ALA 234.A N LEU 89.A O no hydrogen 2.900 N/A GLY 235.A N ASP 39.A OD1 no hydrogen 3.294 N/A ARG 237.A N PHE 86.A O no hydrogen 2.692 N/A ARG 237.A NH1 GLN 85.A O no hydrogen 2.874 N/A