Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 2.925 N/A ASN 5.A N ILE 10.A O no hydrogen 3.129 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 3.041 N/A ASN 5.A ND2 GLU 57.A OE2 no hydrogen 3.533 N/A GLY 8.A N ASN 5.A O no hydrogen 3.221 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 3.058 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 2.884 N/A SER 11.A N THR 23.A O no hydrogen 2.813 N/A ILE 12.A N ILE 3.A O no hydrogen 2.833 N/A SER 13.A N VAL 21.A O no hydrogen 2.758 N/A GLN 14.A N THR 1.A O no hydrogen 3.260 N/A GLN 14.A NE2 ASN 16.A O no hydrogen 3.458 N/A GLN 14.A NE2 LYS 17.A O no hydrogen 3.078 N/A LEU 15.A N VAL 19.A O no hydrogen 2.785 N/A ASN 16.A N VAL 19.A O no hydrogen 3.237 N/A VAL 19.A N ASN 16.A O no hydrogen 3.246 N/A TRP 20.A N VAL 36.A O no hydrogen 2.918 N/A VAL 21.A N SER 13.A O no hydrogen 2.530 N/A HIS 22.A N GLY 34.A O no hydrogen 2.887 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.506 N/A HIS 22.A NE2 ASP 47.A O no hydrogen 3.163 N/A THR 23.A N SER 11.A O no hydrogen 2.783 N/A THR 23.A OG1 ASN 33.A OD1 no hydrogen 2.902 N/A GLU 24.A N SER 32.A O no hydrogen 3.239 N/A LEU 25.A N THR 9.A O no hydrogen 2.805 N/A GLY 26.A N VAL 30.A O no hydrogen 2.941 N/A VAL 30.A N GLY 26.A O no hydrogen 2.870 N/A SER 32.A N GLU 24.A O no hydrogen 3.058 N/A SER 32.A OG ASP 81.A OD2 no hydrogen 3.413 N/A ASN 33.A N GLY 200.A O no hydrogen 2.805 N/A ASN 33.A ND2 PRO 199.A O no hydrogen 2.929 N/A ASN 33.A ND2 GLY 202.A O no hydrogen 2.747 N/A GLY 34.A N HIS 22.A O no hydrogen 3.029 N/A LEU 35.A N VAL 46.A O no hydrogen 3.168 N/A VAL 36.A N TRP 20.A O no hydrogen 2.825 N/A LEU 37.A N VAL 44.A O no hydrogen 2.628 N/A ASN 38.A N ASN 18.A O no hydrogen 2.815 N/A THR 39.A N GLY 42.A O no hydrogen 3.356 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.781 N/A LYS 41.A N THR 39.A OG1 no hydrogen 2.969 N/A LEU 43.A N ARG 69.A O no hydrogen 2.819 N/A VAL 44.A N LEU 37.A O no hydrogen 2.983 N/A LEU 45.A N ASP 72.A O no hydrogen 3.011 N/A VAL 46.A N LEU 35.A O no hydrogen 2.923 N/A ASP 47.A N ILE 74.A O no hydrogen 2.560 N/A SER 48.A N CYS 82.A O no hydrogen 2.909 N/A SER 48.A OG SER 49.A O no hydrogen 3.532 N/A SER 48.A OG CYS 82.A O no hydrogen 2.753 N/A SER 49.A N THR 55.A OG1 no hydrogen 3.131 N/A SER 49.A OG GLU 24.A OE1 no hydrogen 3.124 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.904 N/A THR 55.A N ASP 51.A O no hydrogen 3.066 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.661 N/A LYS 56.A N ASP 52.A O no hydrogen 2.882 N/A GLU 57.A N LYS 53.A O no hydrogen 3.069 N/A LEU 58.A N LEU 54.A O no hydrogen 2.764 N/A ILE 59.A N THR 55.A O no hydrogen 2.967 N/A GLU 60.A N LYS 56.A O no hydrogen 2.922 N/A MET 61.A N LEU 58.A O no hydrogen 3.284 N/A VAL 62.A N LEU 58.A O no hydrogen 3.151 N/A GLU 63.A N ILE 59.A O no hydrogen 2.924 N/A LYS 65.A N MET 61.A O no hydrogen 3.169 N/A PHE 66.A N VAL 62.A O no hydrogen 3.012 N/A GLN 67.A NE2 LYS 64.A O no hydrogen 2.788 N/A LYS 68.A NZ ASN 38.A OD1 no hydrogen 2.630 N/A LYS 68.A NZ THR 39.A O no hydrogen 2.552 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 3.361 N/A VAL 70.A N GLU 63.A OE2 no hydrogen 2.911 N/A THR 71.A N LEU 43.A O no hydrogen 2.923 N/A THR 71.A OG1 ASP 72.A OD1 no hydrogen 2.793 N/A VAL 73.A N LYS 95.A O no hydrogen 2.902 N/A ILE 74.A N LEU 45.A O no hydrogen 2.802 N/A ILE 75.A N HIS 97.A O no hydrogen 3.013 N/A THR 76.A N ASP 47.A OD1 no hydrogen 2.802 N/A THR 76.A OG1 ASP 47.A OD1 no hydrogen 2.878 N/A THR 76.A OG1 ASP 47.A OD2 no hydrogen 2.752 N/A HIS 77.A NE2 HIS 79.A ND1 no hydrogen 3.069 N/A ALA 78.A N ASP 143.A OD2 no hydrogen 3.066 N/A HIS 79.A N HIS 77.A O no hydrogen 3.079 N/A HIS 79.A NE2 ASP 174.A OD2 no hydrogen 3.073 N/A CYS 82.A N HIS 79.A O no hydrogen 3.049 N/A CYS 82.A SG THR 76.A OG1 no hydrogen 3.253 N/A CYS 82.A SG ASP 81.A OD1 no hydrogen 3.596 N/A ILE 83.A N HIS 79.A O no hydrogen 2.926 N/A GLY 85.A N SER 48.A OG no hydrogen 3.274 N/A ILE 86.A N ILE 83.A O no hydrogen 3.191 N/A THR 88.A N ASP 52.A OD1 no hydrogen 2.954 N/A THR 88.A OG1 ASP 52.A O no hydrogen 3.461 N/A THR 88.A OG1 ASP 52.A OD1 no hydrogen 2.642 N/A LEU 89.A N GLY 85.A O no hydrogen 3.122 N/A LYS 90.A N ILE 86.A O no hydrogen 3.079 N/A LYS 90.A NZ GLU 113.A O no hydrogen 3.144 N/A GLU 91.A N LYS 87.A O no hydrogen 3.205 N/A ARG 92.A N LEU 89.A O no hydrogen 3.222 N/A ARG 92.A NH2 GLU 63.A OE1 no hydrogen 2.889 N/A ILE 94.A N LEU 89.A O no hydrogen 2.874 N/A LYS 95.A N THR 71.A O no hydrogen 3.073 N/A HIS 97.A N VAL 73.A O no hydrogen 2.923 N/A HIS 97.A ND1 ASP 117.A OD2 no hydrogen 2.677 N/A HIS 97.A NE2 ASP 72.A OD2 no hydrogen 2.518 N/A SER 98.A N ASP 117.A OD1 no hydrogen 3.156 N/A SER 98.A OG THR 99.A O no hydrogen 2.984 N/A THR 99.A OG1 THR 102.A OG1 no hydrogen 2.965 N/A THR 102.A N THR 99.A OG1 no hydrogen 3.045 N/A THR 102.A OG1 THR 99.A OG1 no hydrogen 2.965 N/A THR 102.A OG1 ASP 143.A OD2 no hydrogen 2.800 N/A ALA 103.A N THR 99.A O no hydrogen 3.142 N/A GLU 104.A N ALA 100.A O no hydrogen 3.115 N/A LEU 105.A N LEU 101.A O no hydrogen 2.998 N/A ALA 106.A N THR 102.A O no hydrogen 2.962 N/A LYS 107.A N ALA 103.A O no hydrogen 3.413 N/A LYS 108.A N GLU 104.A O no hydrogen 3.015 N/A ASN 109.A N LEU 105.A O no hydrogen 2.923 N/A ASN 109.A N ALA 106.A O no hydrogen 3.051 N/A ASN 109.A ND2 ALA 78.A O no hydrogen 2.945 N/A GLY 110.A N LYS 107.A O no hydrogen 3.178 N/A TYR 111.A N ALA 106.A O no hydrogen 2.841 N/A LEU 115.A N ALA 96.A O no hydrogen 2.751 N/A GLY 116.A N SER 98.A OG no hydrogen 3.110 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.667 N/A LEU 118.A N SER 98.A O no hydrogen 2.871 N/A GLN 119.A N THR 122.A OG1 no hydrogen 2.739 N/A GLN 119.A NE2 ASP 117.A O no hydrogen 2.983 N/A THR 122.A N THR 133.A O no hydrogen 3.173 N/A THR 122.A OG1 GLN 119.A O no hydrogen 3.312 N/A ASN 123.A ND2 GLU 132.A OE1 no hydrogen 3.284 N/A LEU 124.A N VAL 131.A O no hydrogen 2.815 N/A PHE 126.A N MET 129.A O no hydrogen 2.857 N/A MET 129.A N PHE 126.A O no hydrogen 3.033 N/A LYS 130.A N GLN 151.A OE1 no hydrogen 2.954 N/A VAL 131.A N LEU 124.A O no hydrogen 2.798 N/A GLU 132.A N TRP 148.A O no hydrogen 2.832 N/A THR 133.A N THR 122.A O no hydrogen 2.848 N/A THR 133.A OG1 THR 122.A O no hydrogen 3.445 N/A PHE 134.A N VAL 146.A O no hydrogen 2.919 N/A TYR 135.A N THR 120.A O no hydrogen 2.996 N/A TYR 135.A OH GLU 142.A O no hydrogen 2.619 N/A GLY 139.A N THR 141.A O no hydrogen 2.834 N/A HIS 140.A NE2 HIS 79.A ND1 no hydrogen 3.167 N/A THR 141.A N ASN 144.A OD1 no hydrogen 3.352 N/A THR 141.A OG1 ASP 143.A OD1 no hydrogen 3.050 N/A ASN 144.A N THR 141.A OG1 no hydrogen 3.196 N/A ASN 144.A ND2 GLY 137.A O no hydrogen 2.759 N/A ASN 144.A ND2 ASN 144.A O no hydrogen 2.519 N/A ILE 145.A N THR 76.A O no hydrogen 3.089 N/A VAL 146.A N PHE 134.A O no hydrogen 2.848 N/A VAL 147.A N VAL 156.A O no hydrogen 2.987 N/A TRP 148.A N GLU 132.A O no hydrogen 2.776 N/A LEU 149.A N ILE 154.A O no hydrogen 2.846 N/A GLN 151.A NE2 ASN 128.A O no hydrogen 2.860 N/A TYR 152.A N LEU 149.A O no hydrogen 3.105 N/A ASN 153.A N LEU 149.A O no hydrogen 2.643 N/A ILE 154.A N LEU 149.A O no hydrogen 3.230 N/A LEU 155.A N ALA 196.A O no hydrogen 2.842 N/A VAL 156.A N VAL 147.A O no hydrogen 2.683 N/A GLY 157.A N VAL 198.A O no hydrogen 2.936 N/A CYS 159.A SG ASP 81.A OD2 no hydrogen 3.389 N/A CYS 159.A SG HIS 201.A NE2 no hydrogen 3.943 N/A LEU 160.A N GLY 157.A O no hydrogen 3.424 N/A VAL 161.A N GLY 158.A O no hydrogen 3.093 N/A LYS 162.A N THR 213.A OG1 no hydrogen 2.805 N/A LYS 162.A NZ CYS 159.A O no hydrogen 3.162 N/A LYS 162.A NZ LEU 169.A O no hydrogen 3.048 N/A SER 163.A OG HIS 201.A O no hydrogen 3.266 N/A ALA 166.A N SER 163.A O no hydrogen 3.276 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 2.657 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 2.741 N/A ALA 175.A N VAL 172.A O no hydrogen 3.226 N/A TYR 176.A N GLY 139.A O no hydrogen 2.895 N/A TRP 180.A N TYR 176.A O no hydrogen 2.880 N/A TRP 180.A NE1 LEU 160.A O no hydrogen 3.000 N/A SER 183.A N GLU 179.A O no hydrogen 3.088 N/A SER 183.A OG LYS 138.A O no hydrogen 2.671 N/A SER 183.A OG GLU 179.A O no hydrogen 3.057 N/A ILE 184.A N TRP 180.A O no hydrogen 3.025 N/A GLU 185.A N SER 181.A O no hydrogen 3.128 N/A ASN 186.A N THR 182.A O no hydrogen 2.907 N/A ASN 186.A ND2 PRO 136.A O no hydrogen 2.802 N/A LEU 188.A N ILE 184.A O no hydrogen 2.972 N/A LYS 189.A N GLU 185.A O no hydrogen 2.798 N/A ARG 190.A N ASN 186.A O no hydrogen 2.987 N/A ARG 190.A NE GLU 132.A OE2 no hydrogen 2.808 N/A ARG 190.A NE TYR 191.A OH no hydrogen 3.197 N/A ARG 190.A NH2 GLU 132.A OE2 no hydrogen 2.921 N/A TYR 191.A N VAL 187.A O no hydrogen 2.938 N/A TYR 191.A OH GLU 132.A OE2 no hydrogen 2.687 N/A ASN 195.A N ASN 153.A O no hydrogen 3.056 N/A ASN 195.A ND2 TYR 152.A O no hydrogen 3.316 N/A VAL 197.A N GLY 205.A O no hydrogen 2.864 N/A VAL 198.A N LEU 155.A O no hydrogen 2.752 N/A HIS 201.A ND1 PRO 31.A O no hydrogen 2.396 N/A GLY 205.A N VAL 197.A O no hydrogen 2.935 N/A GLY 208.A N ASP 206.A OD1 no hydrogen 2.775 N/A LEU 209.A N ASP 206.A O no hydrogen 2.885 N/A LEU 210.A N LYS 207.A O no hydrogen 2.961 N/A LEU 211.A N LYS 207.A O no hydrogen 3.283 N/A HIS 212.A N GLY 208.A O no hydrogen 2.850 N/A HIS 212.A NE2 ALA 166.A O no hydrogen 2.825 N/A THR 213.A N LEU 209.A O no hydrogen 3.014 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.848 N/A LEU 214.A N LEU 210.A O no hydrogen 2.995 N/A ASP 215.A N LEU 211.A O no hydrogen 3.008 N/A LEU 216.A N HIS 212.A O no hydrogen 3.069 N/A LEU 217.A N THR 213.A O no hydrogen 3.061 N/A LYS 218.A N ASP 215.A O no hydrogen 3.242 N/A