Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ado_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 33.A OG no hydrogen 2.849 N/A VAL 4.A N SER 24.A O no hydrogen 2.870 N/A LEU 5.A N HIS 34.A O no hydrogen 2.883 N/A THR 7.A N VAL 36.A O no hydrogen 3.312 N/A THR 7.A OG1 THR 43.A OG1 no hydrogen 3.372 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 2.868 N/A GLU 15.A N ASP 11.A O no hydrogen 3.027 N/A ARG 16.A N ALA 12.A O no hydrogen 2.980 N/A ALA 17.A N ARG 13.A O no hydrogen 3.031 N/A VAL 18.A N GLY 14.A O no hydrogen 3.064 N/A LEU 19.A N GLU 15.A O no hydrogen 3.278 N/A ALA 20.A N ARG 16.A O no hydrogen 2.816 N/A LEU 21.A N ALA 17.A O no hydrogen 2.923 N/A GLY 22.A N LEU 19.A O no hydrogen 2.904 N/A GLY 23.A N VAL 18.A O no hydrogen 2.799 N/A SER 24.A N PRO 2.A O no hydrogen 2.885 N/A ALA 26.A N VAL 4.A O no hydrogen 2.899 N/A GLU 31.A N SER 28.A O no hydrogen 3.129 N/A ALA 32.A N SER 28.A O no hydrogen 3.085 N/A ALA 32.A N ALA 29.A O no hydrogen 3.277 N/A SER 33.A N LYS 3.A O no hydrogen 2.779 N/A SER 33.A OG LYS 3.A O no hydrogen 3.219 N/A SER 33.A OG HIS 34.A ND1 no hydrogen 2.675 N/A HIS 34.A ND1 SER 33.A OG no hydrogen 2.675 N/A LEU 35.A N PRO 55.A O no hydrogen 2.947 N/A VAL 36.A N LEU 5.A O no hydrogen 2.744 N/A THR 37.A N LEU 57.A O no hydrogen 2.915 N/A THR 37.A OG1 THR 7.A O no hydrogen 2.538 N/A ILE 40.A N ASP 81.A OD2 no hydrogen 2.929 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 2.909 N/A ARG 41.A NH2 ASP 38.A OD1 no hydrogen 3.228 N/A ARG 42.A NH1 GLU 172.A OE2 no hydrogen 2.733 N/A ARG 42.A NH2 GLU 172.A OE1 no hydrogen 2.909 N/A ARG 42.A NH2 GLU 172.A OE2 no hydrogen 3.517 N/A THR 43.A N ARG 41.A O no hydrogen 3.039 N/A THR 43.A OG1 THR 7.A OG1 no hydrogen 3.372 N/A LYS 45.A NZ PHE 6.A O no hydrogen 3.165 N/A PHE 46.A N THR 43.A OG1 no hydrogen 3.038 N/A LEU 47.A N THR 43.A O no hydrogen 2.858 N/A CYS 48.A N VAL 44.A O no hydrogen 2.882 N/A CYS 48.A SG VAL 44.A O no hydrogen 3.272 N/A ALA 49.A N LYS 45.A O no hydrogen 2.961 N/A LEU 50.A N PHE 46.A O no hydrogen 2.918 N/A GLY 51.A N LEU 47.A O no hydrogen 2.855 N/A ARG 52.A N CYS 48.A O no hydrogen 3.023 N/A ARG 52.A N ALA 49.A O no hydrogen 3.144 N/A ARG 52.A NH1 ALA 29.A O no hydrogen 2.721 N/A ARG 52.A NH1 ALA 32.A O no hydrogen 2.712 N/A GLY 53.A N LEU 50.A O no hydrogen 2.974 N/A ILE 54.A N ALA 49.A O no hydrogen 3.322 N/A LEU 57.A N LEU 35.A O no hydrogen 2.809 N/A SER 58.A N TYR 77.A O no hydrogen 2.811 N/A SER 58.A OG TYR 77.A O no hydrogen 3.501 N/A ASP 60.A N SER 58.A OG no hydrogen 3.257 N/A TRP 61.A N SER 58.A O no hydrogen 3.293 N/A TRP 61.A NE1 LEU 72.A O no hydrogen 2.835 N/A GLN 64.A N ASP 60.A O no hydrogen 2.846 N/A SER 65.A N TRP 61.A O no hydrogen 2.935 N/A SER 65.A OG TRP 61.A O no hydrogen 2.766 N/A ARG 66.A N LEU 62.A O no hydrogen 2.885 N/A LYS 67.A N HIS 63.A O no hydrogen 3.280 N/A ALA 68.A N GLN 64.A O no hydrogen 3.054 N/A GLY 69.A N SER 65.A O no hydrogen 2.746 N/A PHE 70.A N SER 65.A O no hydrogen 3.341 N/A LEU 72.A N SER 65.A OG no hydrogen 3.021 N/A TYR 77.A N PRO 74.A O no hydrogen 2.864 N/A VAL 79.A N ILE 56.A O no hydrogen 3.029 N/A GLN 84.A N ASP 81.A OD1 no hydrogen 3.045 N/A GLN 84.A NE2 GLU 83.A OE2 no hydrogen 3.069 N/A GLU 85.A N ASP 81.A O no hydrogen 2.937 N/A LYS 86.A N PRO 82.A O no hydrogen 2.906 N/A LYS 86.A N GLU 83.A O no hydrogen 3.054 N/A ASN 87.A N GLU 83.A O no hydrogen 2.910 N/A ASN 87.A ND2 GLN 84.A OE1 no hydrogen 3.261 N/A PHE 88.A N GLN 84.A O no hydrogen 2.841 N/A PHE 90.A N GLU 85.A O no hydrogen 3.137 N/A LEU 92.A N GLU 85.A OE2 no hydrogen 2.791 N/A GLN 93.A NE2 SER 97.A OG no hydrogen 3.278 N/A ASP 94.A N SER 91.A OG no hydrogen 3.083 N/A ALA 95.A N SER 91.A O no hydrogen 2.836 N/A LEU 96.A N LEU 92.A O no hydrogen 2.855 N/A SER 97.A N GLN 93.A O no hydrogen 2.969 N/A SER 97.A OG GLN 93.A O no hydrogen 3.017 N/A ARG 98.A N ASP 94.A O no hydrogen 2.999 N/A ARG 98.A NE LYS 180.A O no hydrogen 3.263 N/A ARG 98.A NE GLN 181.A O no hydrogen 3.066 N/A ARG 98.A NH2 LYS 180.A O no hydrogen 2.819 N/A ALA 99.A N ALA 95.A O no hydrogen 2.955 N/A ARG 100.A N LEU 96.A O no hydrogen 2.864 N/A ARG 100.A NE GLY 53.A O no hydrogen 2.643 N/A ARG 100.A NH2 GLY 53.A O no hydrogen 3.130 N/A GLU 101.A N SER 97.A O no hydrogen 3.132 N/A GLU 101.A N ARG 98.A O no hydrogen 3.054 N/A ARG 102.A N ARG 98.A O no hydrogen 3.039 N/A ARG 103.A NH2 GLU 106.A OE1 no hydrogen 2.679 N/A LEU 105.A N CYS 130.A O no hydrogen 2.876 N/A GLU 106.A N ARG 103.A O no hydrogen 3.248 N/A TYR 108.A N LEU 105.A O no hydrogen 2.860 N/A GLU 109.A N GLN 145.A O no hydrogen 2.945 N/A ILE 110.A N THR 133.A O no hydrogen 2.925 N/A TYR 111.A N VAL 147.A O no hydrogen 3.104 N/A THR 113.A N ILE 149.A O no hydrogen 2.959 N/A THR 113.A OG1 THR 150.A OG1 no hydrogen 2.748 N/A THR 113.A OG1 ASP 154.A OD2 no hydrogen 2.633 N/A GLY 115.A N ASP 154.A OD2 no hydrogen 2.750 N/A VAL 116.A N THR 113.A O no hydrogen 3.265 N/A GLN 122.A N PRO 119.A O no hydrogen 2.942 N/A MET 123.A N PRO 119.A O no hydrogen 3.120 N/A GLY 124.A N PRO 120.A O no hydrogen 2.802 N/A GLU 125.A N PRO 121.A O no hydrogen 3.067 N/A ILE 126.A N GLN 122.A O no hydrogen 3.270 N/A ILE 127.A N MET 123.A O no hydrogen 2.850 N/A SER 128.A N GLY 124.A O no hydrogen 2.879 N/A CYS 129.A N GLU 125.A O no hydrogen 2.923 N/A CYS 129.A SG GLU 125.A O no hydrogen 3.455 N/A CYS 130.A N ILE 126.A O no hydrogen 3.129 N/A CYS 130.A N ILE 127.A O no hydrogen 3.191 N/A CYS 130.A SG ILE 126.A O no hydrogen 3.499 N/A GLY 131.A N SER 128.A O no hydrogen 2.950 N/A GLY 132.A N ILE 127.A O no hydrogen 2.957 N/A THR 133.A N TYR 108.A O no hydrogen 2.925 N/A LEU 135.A N ILE 110.A O no hydrogen 2.841 N/A ARG 140.A NH1 MET 138.A O no hydrogen 3.031 N/A LYS 143.A NZ GLU 109.A OE2 no hydrogen 2.803 N/A ARG 146.A N LYS 143.A O no hydrogen 3.272 N/A ARG 146.A NE GLU 109.A OE1 no hydrogen 2.858 N/A ARG 146.A NH1 SER 141.A O no hydrogen 2.880 N/A ARG 146.A NH2 GLU 109.A OE1 no hydrogen 2.839 N/A VAL 147.A N GLU 109.A O no hydrogen 2.900 N/A VAL 148.A N PRO 167.A O no hydrogen 2.919 N/A ILE 149.A N TYR 111.A O no hydrogen 2.815 N/A THR 150.A N LEU 169.A O no hydrogen 3.008 N/A THR 150.A OG1 THR 113.A OG1 no hydrogen 2.748 N/A CYS 151.A N THR 150.A OG1 no hydrogen 2.721 N/A CYS 151.A SG ASP 154.A OD2 no hydrogen 3.368 N/A ASP 154.A N CYS 151.A O no hydrogen 2.958 N/A PHE 155.A N PRO 152.A O no hydrogen 3.202 N/A HIS 157.A N ASP 154.A O no hydrogen 2.894 N/A CYS 158.A N PHE 155.A O no hydrogen 3.055 N/A CYS 158.A SG ASP 154.A O no hydrogen 3.498 N/A LEU 162.A N CYS 158.A O no hydrogen 3.081 N/A ARG 163.A N SER 159.A O no hydrogen 2.762 N/A VAL 164.A N ILE 160.A O no hydrogen 3.142 N/A GLY 165.A N LEU 162.A O no hydrogen 3.234 N/A LEU 166.A N PRO 161.A O no hydrogen 2.907 N/A LEU 169.A N VAL 148.A O no hydrogen 2.787 N/A SER 170.A N PHE 188.A O no hydrogen 2.879 N/A GLU 172.A N SER 170.A OG no hydrogen 3.109 N/A PHE 173.A N SER 170.A O no hydrogen 2.950 N/A LEU 174.A N PRO 171.A O no hydrogen 3.001 N/A LEU 175.A N PRO 171.A O no hydrogen 3.180 N/A THR 176.A N GLU 172.A O no hydrogen 2.870 N/A THR 176.A OG1 GLU 172.A OE1 no hydrogen 2.716 N/A GLY 177.A N PHE 173.A O no hydrogen 3.132 N/A VAL 178.A N LEU 174.A O no hydrogen 2.856 N/A LEU 179.A N LEU 175.A O no hydrogen 3.185 N/A LYS 180.A N THR 176.A O no hydrogen 3.040 N/A LYS 180.A NZ PHE 88.A O no hydrogen 3.248 N/A LYS 180.A NZ GLY 89.A O no hydrogen 3.522 N/A GLN 181.A N VAL 178.A O no hydrogen 3.212 N/A GLU 182.A N GLY 177.A O no hydrogen 2.906 N/A ALA 187.A N LYS 184.A O no hydrogen 3.067 N/A PHE 188.A N PRO 185.A O no hydrogen 2.944 N/A LEU 190.A N LEU 168.A O no hydrogen 2.811 N/A SER 191.A OG GLU 194.A OE2 no hydrogen 2.716 N/A GLU 194.A N SER 191.A O no hydrogen 3.295 N/A