Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N THR 20.A O no hydrogen 2.893 N/A LEU 6.A N GLY 59.A O no hydrogen 2.928 N/A LEU 7.A N SER 18.A O no hydrogen 2.747 N/A VAL 8.A N GLY 61.A O no hydrogen 2.821 N/A ASP 9.A N VAL 16.A O no hydrogen 2.905 N/A VAL 10.A N ALA 63.A O no hydrogen 2.833 N/A GLY 11.A N HIS 14.A O no hydrogen 2.842 N/A THR 13.A OG1 HIS 14.A ND1 no hydrogen 3.245 N/A THR 13.A OG1 THR 131.A OG1 no hydrogen 3.265 N/A SER 15.A N LEU 31.A O no hydrogen 2.742 N/A SER 15.A OG THR 33.A OG1 no hydrogen 2.777 N/A VAL 16.A N ASP 9.A O no hydrogen 2.889 N/A PHE 17.A N TRP 29.A O no hydrogen 2.899 N/A SER 18.A N LEU 7.A O no hydrogen 2.853 N/A SER 18.A OG ARG 27.A O no hydrogen 2.834 N/A ILE 19.A N ARG 27.A O no hydrogen 2.899 N/A THR 20.A N TYR 5.A O no hydrogen 3.140 N/A THR 20.A OG1 THR 25.A O no hydrogen 2.716 N/A ASP 22.A N THR 20.A OG1 no hydrogen 3.262 N/A GLY 23.A N THR 20.A OG1 no hydrogen 2.916 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 2.736 N/A THR 25.A N ASP 22.A OD1 no hydrogen 2.825 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 3.291 N/A THR 25.A OG1 ASP 22.A OD2 no hydrogen 3.003 N/A ARG 27.A N ILE 19.A O no hydrogen 2.969 N/A TRP 29.A N PHE 17.A O no hydrogen 2.825 N/A LEU 31.A N SER 15.A O no hydrogen 2.873 N/A THR 33.A N THR 13.A O no hydrogen 2.899 N/A THR 33.A OG1 GLY 11.A O no hydrogen 2.709 N/A THR 33.A OG1 SER 15.A OG no hydrogen 2.777 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.765 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.045 N/A LEU 42.A N THR 38.A O no hydrogen 2.991 N/A PHE 43.A N GLU 39.A O no hydrogen 3.007 N/A SER 44.A N ASP 40.A O no hydrogen 2.852 N/A HIS 45.A N GLU 41.A O no hydrogen 2.983 N/A LEU 46.A N LEU 42.A O no hydrogen 2.981 N/A HIS 47.A N PHE 43.A O no hydrogen 2.807 N/A LEU 49.A N LEU 46.A O no hydrogen 2.982 N/A LEU 50.A N LEU 46.A O no hydrogen 2.922 N/A GLY 51.A N HIS 47.A O no hydrogen 3.087 N/A ALA 53.A N LEU 50.A O no hydrogen 3.024 N/A MET 54.A N GLY 51.A O no hydrogen 3.099 N/A GLU 56.A N ALA 53.A O no hydrogen 2.957 N/A ILE 57.A N MET 54.A O no hydrogen 3.429 N/A LYS 58.A N MET 4.A O no hydrogen 2.797 N/A GLY 61.A N LEU 6.A O no hydrogen 2.891 N/A VAL 62.A N ILE 86.A O no hydrogen 2.820 N/A ALA 63.A N VAL 8.A O no hydrogen 2.893 N/A SER 64.A OG VAL 66.A O no hydrogen 3.300 N/A SER 64.A OG ASN 70.A OD1 no hydrogen 2.652 N/A VAL 65.A N VAL 10.A O no hydrogen 3.048 N/A VAL 66.A N SER 64.A OG no hydrogen 3.084 N/A GLN 69.A N VAL 66.A O no hydrogen 2.921 N/A GLN 69.A NE2 THR 33.A O no hydrogen 3.105 N/A GLN 69.A NE2 GLN 37.A OE1 no hydrogen 3.125 N/A ASN 70.A N PRO 67.A O no hydrogen 3.037 N/A THR 71.A OG1 THR 68.A O no hydrogen 3.406 N/A ILE 73.A N GLN 69.A O no hydrogen 3.188 N/A GLU 74.A N ASN 70.A O no hydrogen 2.937 N/A ARG 75.A N THR 71.A O no hydrogen 2.893 N/A ARG 75.A NH1 GLU 39.A OE1 no hydrogen 2.518 N/A PHE 76.A N VAL 72.A O no hydrogen 2.879 N/A SER 77.A N ILE 73.A O no hydrogen 2.974 N/A SER 77.A OG ILE 73.A O no hydrogen 2.825 N/A GLN 78.A N GLU 74.A O no hydrogen 2.971 N/A LYS 79.A N ARG 75.A O no hydrogen 2.844 N/A LYS 79.A NZ ASP 40.A OD1 no hydrogen 2.733 N/A LYS 79.A NZ ASP 40.A OD2 no hydrogen 3.430 N/A TYR 80.A N PHE 76.A O no hydrogen 2.972 N/A TYR 80.A OH ASP 40.A OD1 no hydrogen 2.626 N/A PHE 81.A N SER 77.A O no hydrogen 2.947 N/A HIS 82.A N GLN 78.A O no hydrogen 2.992 N/A ILE 83.A N SER 77.A O no hydrogen 3.408 N/A ILE 86.A N ILE 60.A O no hydrogen 2.902 N/A TRP 87.A NE1 GLU 74.A OE1 no hydrogen 2.893 N/A VAL 88.A N VAL 62.A O no hydrogen 2.849 N/A LYS 96.A N GLY 141.A O no hydrogen 3.099 N/A TRP 97.A NE1 LYS 91.A O no hydrogen 2.778 N/A ASN 98.A N TYR 143.A O no hydrogen 2.838 N/A ASN 98.A ND2 GLU 144.A OE1 no hydrogen 3.173 N/A ASN 98.A ND2 GLU 144.A OE2 no hydrogen 2.966 N/A SER 103.A N ASN 101.A OD1 no hydrogen 3.252 N/A SER 103.A OG ASN 101.A OD1 no hydrogen 2.777 N/A GLU 104.A N ASN 101.A O no hydrogen 2.954 N/A VAL 105.A N PRO 102.A O no hydrogen 3.100 N/A ARG 109.A N ASP 108.A OD1 no hydrogen 2.918 N/A ARG 109.A NE ASP 136.A OD1 no hydrogen 2.834 N/A ARG 109.A NE ASP 136.A OD2 no hydrogen 3.485 N/A ARG 109.A NH2 VAL 135.A O no hydrogen 3.176 N/A ARG 109.A NH2 ASP 136.A OD1 no hydrogen 2.838 N/A VAL 110.A N GLY 106.A O no hydrogen 3.037 N/A ALA 111.A N ALA 107.A O no hydrogen 2.882 N/A ASN 112.A N ASP 108.A O no hydrogen 2.904 N/A ASN 112.A ND2 ASP 128.A OD2 no hydrogen 2.891 N/A VAL 113.A N ARG 109.A O no hydrogen 2.923 N/A VAL 114.A N VAL 110.A O no hydrogen 2.855 N/A ALA 115.A N ALA 111.A O no hydrogen 2.878 N/A PHE 116.A N ASN 112.A O no hydrogen 2.935 N/A VAL 117.A N VAL 113.A O no hydrogen 2.967 N/A LYS 118.A N VAL 114.A O no hydrogen 3.024 N/A GLU 119.A N ALA 115.A O no hydrogen 2.911 N/A TYR 120.A N PHE 116.A O no hydrogen 2.747 N/A TYR 120.A OH ASP 234.A OD2 no hydrogen 2.679 N/A GLY 121.A N PHE 116.A O no hydrogen 3.061 N/A GLY 124.A N VAL 138.A O no hydrogen 2.837 N/A ILE 125.A N PRO 213.A O no hydrogen 2.851 N/A ILE 126.A N ASP 136.A O no hydrogen 2.832 N/A ILE 127.A N VAL 215.A O no hydrogen 2.869 N/A ASP 128.A N THR 134.A O no hydrogen 2.977 N/A MET 129.A N THR 217.A O no hydrogen 2.926 N/A GLY 130.A N ALA 132.A O no hydrogen 2.893 N/A THR 131.A OG1 THR 13.A OG1 no hydrogen 3.265 N/A THR 133.A N LEU 149.A O no hydrogen 2.797 N/A THR 134.A N ASP 128.A O no hydrogen 2.946 N/A VAL 135.A N ALA 147.A O no hydrogen 2.885 N/A ASP 136.A N ILE 126.A O no hydrogen 2.868 N/A LEU 137.A N GLY 145.A O no hydrogen 2.941 N/A VAL 138.A N GLY 124.A O no hydrogen 3.011 N/A VAL 139.A N SER 142.A O no hydrogen 2.857 N/A ASN 140.A N ASN 123.A OD1 no hydrogen 2.665 N/A GLY 141.A N LYS 122.A O no hydrogen 2.848 N/A SER 142.A N VAL 139.A O no hydrogen 2.845 N/A SER 142.A OG GLU 144.A OE2 no hydrogen 2.670 N/A TYR 143.A N LYS 96.A O no hydrogen 2.697 N/A TYR 143.A OH ASP 136.A OD1 no hydrogen 2.732 N/A GLU 144.A N LEU 137.A O no hydrogen 2.827 N/A ALA 147.A N VAL 135.A O no hydrogen 2.971 N/A LEU 149.A N THR 133.A O no hydrogen 2.812 N/A GLY 151.A N THR 131.A O no hydrogen 3.000 N/A PHE 153.A N GLN 220.A OE1 no hydrogen 3.023 N/A MET 155.A N GLY 151.A O no hydrogen 2.926 N/A VAL 156.A N PHE 152.A O no hydrogen 3.073 N/A HIS 157.A N PHE 153.A O no hydrogen 2.843 N/A SER 158.A N MET 154.A O no hydrogen 2.877 N/A SER 158.A OG MET 154.A O no hydrogen 3.446 N/A SER 158.A OG MET 155.A O no hydrogen 2.797 N/A LEU 159.A N MET 155.A O no hydrogen 3.112 N/A PHE 160.A N VAL 156.A O no hydrogen 3.089 N/A ARG 161.A N HIS 157.A O no hydrogen 2.885 N/A ARG 161.A NE HIS 157.A NE2 no hydrogen 3.366 N/A GLY 162.A N SER 158.A O no hydrogen 2.878 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.788 N/A LEU 166.A N THR 163.A OG1 no hydrogen 3.203 N/A LYS 180.A N GLU 184.A OE2 no hydrogen 2.871 N/A GLU 184.A N ASP 181.A OD1 no hydrogen 2.756 N/A ASN 185.A N ASP 181.A O no hydrogen 2.870 N/A ILE 186.A N THR 182.A O no hydrogen 3.036 N/A ARG 187.A N GLU 183.A O no hydrogen 2.906 N/A ARG 187.A NE LYS 172.A O no hydrogen 3.108 N/A ARG 187.A NH2 PRO 173.A O no hydrogen 2.801 N/A LEU 188.A N GLU 184.A O no hydrogen 3.016 N/A GLY 189.A N ASN 185.A O no hydrogen 2.963 N/A VAL 190.A N ILE 186.A O no hydrogen 2.825 N/A VAL 191.A N ARG 187.A O no hydrogen 2.826 N/A ASN 192.A ND2 ARG 187.A O no hydrogen 3.610 N/A GLY 193.A N LEU 188.A O no hydrogen 2.933 N/A SER 194.A N VAL 190.A O no hydrogen 3.076 N/A SER 194.A OG VAL 190.A O no hydrogen 2.698 N/A VAL 195.A N VAL 191.A O no hydrogen 3.097 N/A TYR 196.A N ASN 192.A O no hydrogen 2.888 N/A ALA 197.A N GLY 193.A O no hydrogen 2.882 N/A LEU 198.A N SER 194.A O no hydrogen 2.956 N/A GLU 199.A N VAL 195.A O no hydrogen 2.838 N/A GLY 200.A N TYR 196.A O no hydrogen 2.921 N/A ILE 201.A N ALA 197.A O no hydrogen 3.007 N/A ILE 202.A N LEU 198.A O no hydrogen 2.854 N/A GLY 203.A N GLU 199.A O no hydrogen 2.827 N/A ARG 204.A N GLY 200.A O no hydrogen 3.159 N/A ILE 205.A N ILE 201.A O no hydrogen 3.082 N/A LYS 206.A N ILE 202.A O no hydrogen 2.889 N/A GLU 207.A N GLY 203.A O no hydrogen 2.956 N/A VAL 208.A N ARG 204.A O no hydrogen 3.314 N/A VAL 208.A N ILE 205.A O no hydrogen 3.122 N/A TYR 209.A N ILE 205.A O no hydrogen 2.805 N/A GLY 210.A N LYS 206.A O no hydrogen 2.741 N/A VAL 214.A N GLU 231.A OE1 no hydrogen 2.807 N/A VAL 215.A N ILE 125.A O no hydrogen 2.884 N/A LEU 216.A N ILE 232.A O no hydrogen 2.883 N/A THR 217.A N ILE 127.A O no hydrogen 2.875 N/A THR 217.A OG1 ASP 234.A O no hydrogen 2.685 N/A GLN 220.A N MET 129.A O no hydrogen 2.952 N/A SER 221.A N GLY 218.A O no hydrogen 3.064 N/A SER 221.A OG GLY 218.A O no hydrogen 2.671 N/A VAL 224.A N SER 221.A O no hydrogen 3.161 N/A MET 227.A N VAL 224.A O no hydrogen 2.797 N/A LYS 229.A NZ GLU 231.A OE2 no hydrogen 2.872 N/A HIS 230.A ND1 ILE 228.A O no hydrogen 2.808 N/A GLU 231.A N VAL 214.A O no hydrogen 2.828 N/A ILE 232.A N VAL 214.A O no hydrogen 3.146 N/A ASP 234.A N LEU 216.A O no hydrogen 3.025 N/A ASP 236.A N ASP 234.A OD1 no hydrogen 2.974 N/A LEU 237.A N ASP 234.A O no hydrogen 3.292 N/A THR 238.A OG1 ASN 112.A OD1 no hydrogen 2.598 N/A LYS 240.A N ASP 236.A O no hydrogen 2.834 N/A LYS 240.A NZ GLU 119.A OE1 no hydrogen 2.994 N/A LYS 240.A NZ ASP 234.A OD2 no hydrogen 2.878 N/A GLY 241.A N LEU 237.A O no hydrogen 2.946 N/A VAL 242.A N THR 238.A O no hydrogen 2.918 N/A TYR 243.A N ILE 239.A O no hydrogen 2.933 N/A HIS 244.A N LYS 240.A O no hydrogen 2.826 N/A HIS 244.A NE2 GLU 119.A OE2 no hydrogen 2.778 N/A PHE 245.A N GLY 241.A O no hydrogen 2.875 N/A CYS 246.A N VAL 242.A O no hydrogen 3.018 N/A CYS 246.A SG ILE 86.A O no hydrogen 3.492 N/A CYS 246.A SG VAL 242.A O no hydrogen 3.316 N/A PHE 247.A N TYR 243.A O no hydrogen 2.777 N/A GLY 248.A N HIS 244.A O no hydrogen 3.030 N/A