Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 24.A OG no hydrogen 2.919 N/A TYR 2.A OH ASN 39.A OD1 no hydrogen 2.762 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.014 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.783 N/A GLU 7.A N THR 4.A O no hydrogen 2.866 N/A GLU 12.A N PRO 9.A O no hydrogen 3.153 N/A ARG 14.A N ILE 26.A O no hydrogen 2.915 N/A TYR 16.A N SER 24.A O no hydrogen 2.892 N/A ILE 18.A N VAL 22.A O no hydrogen 2.826 N/A ALA 19.A N VAL 22.A O no hydrogen 3.270 N/A VAL 22.A N ALA 19.A O no hydrogen 3.005 N/A TRP 23.A N ILE 42.A O no hydrogen 2.893 N/A SER 24.A N TYR 16.A O no hydrogen 2.867 N/A SER 24.A OG TYR 2.A OH no hydrogen 2.919 N/A HIS 25.A N GLY 40.A O no hydrogen 3.042 N/A HIS 25.A NE2 ASP 53.A O no hydrogen 3.065 N/A ILE 26.A N ARG 14.A O no hydrogen 2.774 N/A ALA 27.A N SER 38.A O no hydrogen 3.040 N/A THR 28.A OG1 ILE 8.A O no hydrogen 3.022 N/A GLN 29.A N TYR 36.A O no hydrogen 2.982 N/A GLN 29.A NE2 TRP 56.A O no hydrogen 3.164 N/A SER 30.A N GLN 29.A OE1 no hydrogen 3.266 N/A PHE 31.A N ALA 34.A O no hydrogen 2.787 N/A ALA 34.A N PHE 31.A O no hydrogen 3.169 N/A TYR 36.A N GLN 29.A O no hydrogen 2.925 N/A SER 38.A N ALA 27.A O no hydrogen 2.806 N/A ASN 39.A N GLY 208.A O no hydrogen 2.840 N/A ASN 39.A ND2 PRO 207.A O no hydrogen 2.847 N/A ASN 39.A ND2 GLY 210.A O no hydrogen 2.799 N/A GLY 40.A N HIS 25.A O no hydrogen 2.924 N/A LEU 41.A N ILE 52.A O no hydrogen 3.022 N/A ILE 42.A N TRP 23.A O no hydrogen 2.804 N/A VAL 43.A N LEU 50.A O no hydrogen 2.881 N/A ARG 44.A N GLY 21.A O no hydrogen 2.782 N/A ARG 44.A NH1 GLY 46.A O no hydrogen 2.768 N/A ASP 45.A N GLU 48.A O no hydrogen 2.805 N/A GLU 48.A N ASP 45.A O no hydrogen 2.872 N/A LEU 49.A N PRO 75.A O no hydrogen 2.820 N/A LEU 50.A N VAL 43.A O no hydrogen 2.796 N/A LEU 51.A N ARG 78.A O no hydrogen 2.959 N/A ILE 52.A N LEU 41.A O no hydrogen 2.797 N/A ASP 53.A N VAL 80.A O no hydrogen 2.714 N/A THR 54.A N ARG 88.A O no hydrogen 3.342 N/A THR 54.A OG1 GLY 90.A O no hydrogen 2.687 N/A ALA 55.A N THR 61.A OG1 no hydrogen 3.219 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.280 N/A GLY 57.A N GLY 90.A O no hydrogen 2.821 N/A ASN 60.A ND2 THR 28.A O no hydrogen 2.987 N/A ASN 60.A ND2 ALA 55.A O no hydrogen 3.083 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 3.375 N/A THR 61.A N GLY 57.A O no hydrogen 2.968 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.708 N/A THR 61.A OG1 GLY 90.A O no hydrogen 3.466 N/A ALA 62.A N ALA 58.A O no hydrogen 2.986 N/A ALA 63.A N LYS 59.A O no hydrogen 3.144 N/A LEU 64.A N ASN 60.A O no hydrogen 2.749 N/A LEU 65.A N THR 61.A O no hydrogen 2.954 N/A ALA 66.A N ALA 62.A O no hydrogen 2.998 N/A GLU 67.A N ALA 63.A O no hydrogen 2.775 N/A ILE 68.A N LEU 64.A O no hydrogen 2.911 N/A GLU 69.A N LEU 65.A O no hydrogen 3.075 N/A LYS 70.A N ALA 66.A O no hydrogen 2.960 N/A GLN 71.A N GLU 67.A O no hydrogen 2.846 N/A GLN 71.A NE2 GLU 67.A OE1 no hydrogen 2.813 N/A ILE 72.A N ILE 68.A O no hydrogen 2.782 N/A GLY 73.A N ILE 68.A O no hydrogen 2.937 N/A THR 77.A N LEU 49.A O no hydrogen 3.059 N/A THR 77.A OG1 GLU 48.A OE1 no hydrogen 2.813 N/A ARG 78.A NH2 ASP 45.A OD2 no hydrogen 3.224 N/A ALA 79.A N ALA 101.A O no hydrogen 2.857 N/A VAL 80.A N LEU 51.A O no hydrogen 2.824 N/A SER 81.A N TYR 103.A O no hydrogen 3.014 N/A SER 81.A OG ARG 88.A O no hydrogen 2.782 N/A THR 82.A N ASP 53.A OD1 no hydrogen 2.753 N/A THR 82.A OG1 ASP 53.A OD1 no hydrogen 3.277 N/A THR 82.A OG1 ASP 53.A OD2 no hydrogen 2.686 N/A HIS 83.A NE2 HIS 85.A ND1 no hydrogen 3.072 N/A HIS 85.A NE2 ASP 182.A OD2 no hydrogen 2.694 N/A ARG 88.A N HIS 85.A O no hydrogen 2.881 N/A ARG 88.A NH1 ASN 39.A O no hydrogen 2.808 N/A ARG 88.A NH1 ASP 53.A OD2 no hydrogen 3.304 N/A ARG 88.A NH2 ASP 87.A OD2 no hydrogen 3.162 N/A ARG 88.A NH2 GLY 208.A O no hydrogen 3.248 N/A VAL 89.A N HIS 85.A O no hydrogen 3.117 N/A GLY 90.A N ASP 86.A O no hydrogen 2.904 N/A GLY 91.A N GLU 118.A OE1 no hydrogen 3.096 N/A GLY 91.A N GLU 118.A OE2 no hydrogen 3.248 N/A VAL 92.A N VAL 89.A O no hydrogen 2.999 N/A ASP 93.A N GLU 118.A OE1 no hydrogen 2.922 N/A LEU 95.A N GLY 91.A O no hydrogen 3.058 N/A ARG 96.A N VAL 92.A O no hydrogen 2.846 N/A ARG 96.A NH1 ILE 119.A O no hydrogen 2.931 N/A ARG 96.A NH1 THR 121.A OG1 no hydrogen 2.723 N/A ALA 97.A N ASP 93.A O no hydrogen 2.898 N/A ALA 98.A N VAL 94.A O no hydrogen 3.185 N/A ALA 98.A N LEU 95.A O no hydrogen 3.093 N/A GLY 99.A N ARG 96.A O no hydrogen 2.945 N/A VAL 100.A N LEU 95.A O no hydrogen 3.023 N/A ALA 101.A N THR 77.A O no hydrogen 3.011 N/A TYR 103.A N ALA 79.A O no hydrogen 2.801 N/A ALA 104.A N HIS 122.A O no hydrogen 3.038 N/A SER 105.A OG THR 108.A OG1 no hydrogen 3.167 N/A THR 108.A N SER 105.A OG no hydrogen 2.965 N/A THR 108.A OG1 SER 105.A OG no hydrogen 3.167 N/A THR 108.A OG1 ASP 151.A OD2 no hydrogen 2.658 N/A ARG 109.A N SER 105.A O no hydrogen 2.905 N/A ARG 109.A NE PRO 120.A O no hydrogen 2.785 N/A ARG 109.A NH2 PRO 120.A O no hydrogen 3.559 N/A ARG 110.A N PRO 106.A O no hydrogen 2.918 N/A LEU 111.A N SER 107.A O no hydrogen 3.077 N/A ALA 112.A N THR 108.A O no hydrogen 2.918 N/A GLU 113.A N ARG 109.A O no hydrogen 3.085 N/A VAL 114.A N ARG 110.A O no hydrogen 2.980 N/A GLU 115.A N LEU 111.A O no hydrogen 2.906 N/A GLY 116.A N GLU 113.A O no hydrogen 3.250 N/A ASN 117.A N ALA 112.A O no hydrogen 2.812 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.824 N/A THR 121.A N THR 102.A OG1 no hydrogen 2.978 N/A HIS 122.A N THR 102.A O no hydrogen 2.746 N/A LEU 124.A N ALA 104.A O no hydrogen 2.897 N/A SER 129.A N ASP 132.A OD2 no hydrogen 2.953 N/A GLY 131.A N TYR 143.A O no hydrogen 2.807 N/A ASP 132.A N SER 129.A O no hydrogen 2.972 N/A VAL 134.A N LEU 141.A O no hydrogen 2.948 N/A PHE 136.A N VAL 139.A O no hydrogen 2.804 N/A VAL 139.A N PHE 136.A O no hydrogen 3.187 N/A GLU 140.A N TYR 156.A O no hydrogen 2.880 N/A LEU 141.A N VAL 134.A O no hydrogen 2.799 N/A PHE 142.A N VAL 154.A O no hydrogen 2.982 N/A TYR 143.A N ASP 132.A O no hydrogen 2.944 N/A TYR 143.A OH THR 150.A O no hydrogen 2.705 N/A ALA 147.A N SER 149.A O no hydrogen 3.008 N/A HIS 148.A NE2 HIS 83.A NE2 no hydrogen 3.066 N/A SER 149.A N ASN 152.A OD1 no hydrogen 3.024 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.734 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.634 N/A ASN 152.A ND2 GLY 145.A O no hydrogen 2.998 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.703 N/A LEU 153.A N THR 82.A O no hydrogen 2.882 N/A VAL 154.A N PHE 142.A O no hydrogen 2.982 N/A VAL 155.A N TYR 164.A O no hydrogen 2.962 N/A TYR 156.A N GLU 140.A O no hydrogen 2.942 N/A VAL 157.A N VAL 162.A O no hydrogen 2.807 N/A ALA 160.A N VAL 157.A O no hydrogen 3.141 N/A VAL 162.A N VAL 157.A O no hydrogen 3.486 N/A LEU 163.A N PHE 204.A O no hydrogen 2.802 N/A TYR 164.A N VAL 155.A O no hydrogen 2.705 N/A TYR 164.A OH ASN 39.A O no hydrogen 2.910 N/A TYR 164.A OH ASP 53.A OD2 no hydrogen 2.902 N/A GLY 165.A N ILE 206.A O no hydrogen 2.809 N/A CYS 167.A SG ASP 87.A OD2 no hydrogen 3.453 N/A CYS 167.A SG HIS 209.A NE2 no hydrogen 3.496 N/A ILE 169.A N GLY 166.A O no hydrogen 3.076 N/A TYR 170.A N THR 221.A OG1 no hydrogen 2.879 N/A ARG 174.A N GLU 171.A O no hydrogen 3.100 N/A ARG 174.A NH1 SER 176.A O no hydrogen 2.989 N/A GLY 178.A N TYR 170.A OH no hydrogen 2.853 N/A ALA 183.A N VAL 180.A O no hydrogen 2.980 N/A ASP 184.A N ALA 147.A O no hydrogen 2.874 N/A GLU 187.A N ASP 184.A O no hydrogen 3.244 N/A GLU 187.A N ASP 184.A OD1 no hydrogen 3.025 N/A TRP 188.A N ASP 184.A O no hydrogen 2.949 N/A TRP 188.A NE1 ALA 168.A O no hydrogen 3.036 N/A SER 191.A N GLU 187.A O no hydrogen 2.912 N/A SER 191.A OG PRO 144.A O no hydrogen 3.420 N/A SER 191.A OG ALA 146.A O no hydrogen 2.728 N/A SER 191.A OG GLU 187.A O no hydrogen 3.253 N/A SER 191.A OG GLU 187.A OE2 no hydrogen 3.373 N/A ILE 192.A N TRP 188.A O no hydrogen 2.976 N/A GLU 193.A N PRO 189.A O no hydrogen 2.974 N/A ARG 194.A N THR 190.A O no hydrogen 3.057 N/A ARG 194.A NH1 PRO 144.A O no hydrogen 2.875 N/A ARG 194.A NH1 GLU 187.A OE2 no hydrogen 2.745 N/A ARG 194.A NH2 GLU 187.A OE2 no hydrogen 3.478 N/A ILE 195.A N SER 191.A O no hydrogen 3.122 N/A GLN 196.A N ILE 192.A O no hydrogen 2.969 N/A GLN 197.A N GLU 193.A O no hydrogen 2.872 N/A HIS 198.A N ARG 194.A O no hydrogen 2.977 N/A TYR 199.A N ILE 195.A O no hydrogen 2.885 N/A TYR 199.A OH GLU 140.A OE1 no hydrogen 2.478 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.624 N/A ALA 202.A N TYR 199.A O no hydrogen 3.059 N/A GLN 203.A N SER 161.A O no hydrogen 2.996 N/A PHE 204.A N SER 161.A O no hydrogen 3.125 N/A VAL 205.A N GLY 213.A O no hydrogen 2.798 N/A ILE 206.A N LEU 163.A O no hydrogen 2.839 N/A GLY 208.A N ILE 169.A O no hydrogen 3.433 N/A HIS 209.A ND1 PRO 37.A O no hydrogen 2.632 N/A LEU 211.A N GLU 171.A OE1 no hydrogen 2.941 N/A GLY 213.A N VAL 205.A O no hydrogen 2.897 N/A GLY 214.A N ASP 216.A OD1 no hydrogen 2.983 N/A LEU 217.A N GLY 214.A O no hydrogen 2.944 N/A LEU 218.A N LEU 215.A O no hydrogen 2.933 N/A HIS 220.A N ASP 216.A O no hydrogen 2.810 N/A HIS 220.A NE2 ARG 174.A O no hydrogen 2.812 N/A THR 221.A N LEU 217.A O no hydrogen 2.911 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.729 N/A THR 222.A N LEU 218.A O no hydrogen 3.002 N/A THR 222.A OG1 LEU 218.A O no hydrogen 3.125 N/A ASN 223.A N LYS 219.A O no hydrogen 2.902 N/A VAL 224.A N HIS 220.A O no hydrogen 3.036 N/A VAL 225.A N THR 221.A O no hydrogen 2.856 N/A LYS 226.A N THR 222.A O no hydrogen 2.936 N/A ALA 227.A N ASN 223.A O no hydrogen 2.921 N/A HIS 228.A N VAL 224.A O no hydrogen 2.869 N/A THR 229.A N VAL 225.A O no hydrogen 2.857 N/A THR 229.A OG1 VAL 225.A O no hydrogen 2.940 N/A ASN 230.A N LYS 226.A O no hydrogen 3.102 N/A ASN 230.A N ALA 227.A O no hydrogen 3.167 N/A ARG 231.A N HIS 228.A O no hydrogen 2.940 N/A