Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 140.A O no hydrogen 2.733 N/A VAL 11.A N GLN 32.A O no hydrogen 2.869 N/A TYR 12.A N LEU 44.A O no hydrogen 3.239 N/A TYR 12.A OH LEU 153.A O no hydrogen 3.123 N/A VAL 13.A N ILE 34.A O no hydrogen 2.948 N/A ASP 14.A N ASP 42.A O no hydrogen 2.769 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 2.732 N/A GLU 17.A N ASP 14.A O no hydrogen 3.030 N/A GLU 18.A N ASP 14.A O no hydrogen 3.024 N/A SER 20.A N GLU 17.A O no hydrogen 2.893 N/A SER 20.A OG GLU 17.A OE2 no hydrogen 2.642 N/A ILE 25.A N PRO 21.A O no hydrogen 3.334 N/A LEU 26.A N VAL 22.A O no hydrogen 2.822 N/A GLU 27.A N PRO 23.A O no hydrogen 2.830 N/A SER 28.A N SER 24.A O no hydrogen 2.960 N/A LEU 29.A N ILE 25.A O no hydrogen 3.018 N/A LEU 29.A N LEU 26.A O no hydrogen 3.166 N/A GLY 30.A N GLU 27.A O no hydrogen 2.912 N/A VAL 31.A N LEU 26.A O no hydrogen 3.110 N/A GLN 32.A N PRO 9.A O no hydrogen 2.827 N/A ILE 34.A N VAL 11.A O no hydrogen 2.969 N/A LYS 36.A N VAL 13.A O no hydrogen 2.898 N/A LEU 38.A N ASP 14.A OD2 no hydrogen 2.990 N/A ASP 42.A N VAL 51.A O no hydrogen 2.775 N/A TYR 43.A N VAL 51.A O no hydrogen 2.923 N/A TYR 43.A OH GLU 17.A OE2 no hydrogen 2.663 N/A LEU 44.A N TYR 12.A O no hydrogen 2.809 N/A VAL 45.A N ILE 49.A O no hydrogen 3.053 N/A ILE 49.A N SER 46.A O no hydrogen 3.428 N/A ILE 50.A N THR 81.A O no hydrogen 3.110 N/A VAL 51.A N TYR 43.A O no hydrogen 2.889 N/A GLU 52.A N PHE 83.A O no hydrogen 2.960 N/A ARG 53.A N ASP 42.A OD2 no hydrogen 2.558 N/A ARG 53.A NE GLU 87.A OE1 no hydrogen 3.166 N/A ARG 53.A NH2 GLU 87.A OE2 no hydrogen 2.352 N/A LYS 54.A N ILE 85.A O no hydrogen 2.972 N/A LYS 54.A NZ GLN 71.A OE1 no hydrogen 2.644 N/A SER 56.A N GLU 87.A O no hydrogen 2.631 N/A SER 56.A OG GLU 87.A O no hydrogen 3.407 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.185 N/A PHE 59.A N THR 55.A O no hydrogen 2.835 N/A ALA 60.A N SER 56.A O no hydrogen 3.041 N/A LYS 61.A N SER 57.A O no hydrogen 2.660 N/A SER 62.A N ASP 58.A O no hydrogen 2.983 N/A SER 62.A OG ASP 58.A O no hydrogen 3.341 N/A SER 62.A OG PHE 59.A O no hydrogen 3.287 N/A LEU 63.A N PHE 59.A O no hydrogen 3.099 N/A PHE 64.A N ALA 60.A O no hydrogen 3.252 N/A PHE 64.A N LYS 61.A O no hydrogen 2.961 N/A ASP 65.A N LYS 61.A O no hydrogen 2.902 N/A GLY 66.A N SER 62.A O no hydrogen 3.190 N/A LEU 68.A N SER 62.A O no hydrogen 2.899 N/A GLU 70.A N ARG 67.A O no hydrogen 3.216 N/A GLN 71.A N ARG 67.A O no hydrogen 3.079 N/A ALA 72.A N LEU 68.A O no hydrogen 2.897 N/A SER 73.A N PHE 69.A O no hydrogen 3.143 N/A SER 73.A OG PHE 69.A O no hydrogen 3.064 N/A SER 73.A OG GLU 70.A O no hydrogen 2.958 N/A ARG 74.A N GLU 70.A O no hydrogen 3.159 N/A LEU 75.A N GLN 71.A O no hydrogen 3.169 N/A ALA 76.A N ALA 72.A O no hydrogen 3.101 N/A GLU 77.A N SER 73.A O no hydrogen 3.026 N/A GLU 77.A N ARG 74.A O no hydrogen 2.987 N/A HIS 78.A N ARG 74.A O no hydrogen 3.116 N/A HIS 78.A N LEU 75.A O no hydrogen 3.186 N/A HIS 78.A ND1 ARG 74.A O no hydrogen 2.791 N/A TYR 79.A N LEU 75.A O no hydrogen 3.017 N/A TYR 79.A OH GLU 158.A OE1 no hydrogen 3.209 N/A PHE 83.A N ILE 50.A O no hydrogen 2.982 N/A ILE 84.A N ARG 116.A O no hydrogen 2.704 N/A ILE 85.A N GLU 52.A O no hydrogen 2.959 N/A VAL 86.A N MET 118.A O no hydrogen 2.704 N/A GLU 87.A N LYS 54.A O no hydrogen 2.717 N/A GLY 88.A N THR 120.A O no hydrogen 2.707 N/A TYR 95.A N PRO 92.A O no hydrogen 2.997 N/A ARG 96.A N ARG 93.A O no hydrogen 2.999 N/A LEU 102.A N ARG 98.A O no hydrogen 3.392 N/A TYR 103.A N GLU 99.A O no hydrogen 3.116 N/A ALA 104.A N ARG 100.A O no hydrogen 3.180 N/A ALA 105.A N SER 101.A O no hydrogen 2.842 N/A MET 106.A N LEU 102.A O no hydrogen 2.993 N/A ALA 107.A N TYR 103.A O no hydrogen 2.940 N/A ALA 108.A N ALA 104.A O no hydrogen 2.986 N/A LEU 109.A N ALA 105.A O no hydrogen 2.816 N/A GLN 110.A N MET 106.A O no hydrogen 3.172 N/A LEU 111.A N ALA 107.A O no hydrogen 2.954 N/A ASP 112.A N ALA 108.A O no hydrogen 2.665 N/A ILE 115.A N LEU 109.A O no hydrogen 2.994 N/A ARG 116.A N VAL 82.A O no hydrogen 2.766 N/A MET 118.A N ILE 84.A O no hydrogen 3.046 N/A ASN 119.A ND2 VAL 86.A O no hydrogen 2.672 N/A ASN 119.A ND2 GLY 88.A O no hydrogen 2.859 N/A THR 120.A N VAL 86.A O no hydrogen 2.661 N/A THR 120.A OG1 THR 126.A OG1 no hydrogen 2.638 N/A GLY 125.A N ASP 122.A O no hydrogen 2.931 N/A GLY 125.A N ASP 122.A OD2 no hydrogen 3.032 N/A THR 126.A N ASP 122.A O no hydrogen 3.246 N/A THR 126.A OG1 GLU 87.A OE1 no hydrogen 2.448 N/A THR 126.A OG1 THR 120.A OG1 no hydrogen 2.638 N/A THR 126.A OG1 ASP 122.A O no hydrogen 3.440 N/A ALA 127.A N PRO 123.A O no hydrogen 2.646 N/A LEU 128.A N LYS 124.A O no hydrogen 2.820 N/A VAL 129.A N GLY 125.A O no hydrogen 2.902 N/A ILE 130.A N THR 126.A O no hydrogen 2.785 N/A GLU 131.A N ALA 127.A O no hydrogen 3.046 N/A SER 132.A N LEU 128.A O no hydrogen 2.907 N/A SER 132.A OG LEU 128.A O no hydrogen 3.386 N/A LEU 133.A N VAL 129.A O no hydrogen 3.031 N/A ALA 134.A N ILE 130.A O no hydrogen 2.928 N/A ARG 135.A N GLU 131.A O no hydrogen 3.121 N/A ARG 135.A NE GLU 131.A OE2 no hydrogen 3.066 N/A LEU 136.A N SER 132.A O no hydrogen 2.729 N/A SER 137.A N LEU 133.A O no hydrogen 3.023 N/A SER 137.A OG LEU 133.A O no hydrogen 3.007 N/A SER 137.A OG ALA 134.A O no hydrogen 3.436 N/A THR 138.A N ALA 134.A O no hydrogen 3.456 N/A THR 138.A OG1 ALA 134.A O no hydrogen 3.298 N/A GLU 140.A N ASP 4.A O no hydrogen 3.067 N/A ILE 145.A N GLY 142.A O no hydrogen 2.933 N/A VAL 156.A N ASP 155.A OD1 no hydrogen 2.674 N/A ARG 157.A N SER 154.A OG no hydrogen 2.979 N/A ARG 157.A NE ASP 47.A OD1 no hydrogen 2.826 N/A ARG 157.A NH2 ASP 47.A OD1 no hydrogen 3.317 N/A ARG 157.A NH2 ASP 47.A OD2 no hydrogen 2.768 N/A GLU 158.A N SER 154.A O no hydrogen 3.220 N/A TRP 159.A N ASP 155.A O no hydrogen 3.052 N/A TRP 159.A NE1 GLN 37.A O no hydrogen 2.934 N/A GLN 160.A N VAL 156.A O no hydrogen 2.902 N/A LEU 161.A N ARG 157.A O no hydrogen 2.908 N/A TYR 162.A N GLU 158.A O no hydrogen 2.784 N/A ILE 163.A N TRP 159.A O no hydrogen 2.886 N/A LEU 164.A N GLN 160.A O no hydrogen 3.149 N/A GLN 165.A N LEU 161.A O no hydrogen 2.964 N/A SER 166.A N TYR 162.A O no hydrogen 3.289 N/A SER 166.A N ILE 163.A O no hydrogen 3.174 N/A SER 166.A OG ILE 163.A O no hydrogen 2.607 N/A PHE 167.A N LEU 164.A O no hydrogen 3.198 N/A ILE 170.A N PHE 167.A O no hydrogen 3.308 N/A ARG 172.A NH1 GLU 77.A O no hydrogen 2.571 N/A ALA 175.A N GLY 171.A O no hydrogen 3.188 N/A GLU 176.A N ARG 172.A O no hydrogen 3.457 N/A ARG 177.A N ARG 173.A O no hydrogen 2.979 N/A ARG 177.A NH1 GLU 200.A O no hydrogen 3.311 N/A ILE 178.A N THR 174.A O no hydrogen 2.734 N/A LEU 179.A N ALA 175.A O no hydrogen 3.185 N/A GLU 180.A N GLU 176.A O no hydrogen 3.120 N/A GLU 180.A N ARG 177.A O no hydrogen 3.169 N/A ARG 181.A N ARG 177.A O no hydrogen 3.123 N/A PHE 182.A N ILE 178.A O no hydrogen 3.206 N/A GLY 183.A N LEU 179.A O no hydrogen 2.905 N/A PHE 188.A N SER 184.A O no hydrogen 3.332 N/A PHE 189.A N LEU 185.A O no hydrogen 2.677 N/A ALA 191.A N PHE 188.A O no hydrogen 3.255 N/A GLU 195.A N SER 192.A O no hydrogen 2.485 N/A ILE 196.A N SER 192.A O no hydrogen 3.022 N/A SER 197.A N LYS 193.A O no hydrogen 3.139 N/A SER 197.A N ALA 194.A O no hydrogen 3.339 N/A SER 197.A OG LYS 193.A O no hydrogen 2.610 N/A SER 197.A OG ALA 194.A O no hydrogen 2.849 N/A LYS 198.A N GLU 195.A O no hydrogen 3.292 N/A ILE 202.A N VAL 199.A O no hydrogen 3.291 N/A ALA 207.A N GLY 203.A O no hydrogen 2.782 N/A GLU 208.A N GLU 204.A O no hydrogen 2.734 N/A GLU 209.A N LYS 205.A O no hydrogen 3.096 N/A ILE 210.A N ARG 206.A O no hydrogen 3.006 N/A LYS 211.A N ALA 207.A O no hydrogen 2.882 N/A LYS 211.A NZ ALA 191.A O no hydrogen 2.772 N/A LYS 212.A N GLU 208.A O no hydrogen 2.753 N/A ILE 213.A N GLU 209.A O no hydrogen 2.942 N/A LEU 214.A N ILE 210.A O no hydrogen 2.869 N/A MET 215.A N LYS 211.A O no hydrogen 3.008 N/A MET 215.A N LYS 212.A O no hydrogen 3.386 N/A THR 216.A N LYS 212.A O no hydrogen 2.900 N/A THR 216.A OG1 LYS 212.A O no hydrogen 3.122 N/A