Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ybo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ARG 78.A O no hydrogen 2.748 N/A SER 9.A N PRO 6.A O no hydrogen 3.191 N/A SER 9.A OG PRO 6.A O no hydrogen 2.616 N/A VAL 10.A N ASP 107.A O no hydrogen 3.008 N/A ALA 11.A N VAL 80.A O no hydrogen 2.815 N/A LEU 12.A N GLN 109.A O no hydrogen 2.860 N/A VAL 13.A N ARG 82.A O no hydrogen 2.864 N/A GLY 14.A N VAL 111.A O no hydrogen 2.872 N/A ALA 15.A N LYS 84.A O no hydrogen 2.605 N/A GLY 16.A N GLY 86.A O no hydrogen 2.941 N/A ASP 19.A N THR 198.A OG1 no hydrogen 2.923 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 3.013 N/A LEU 22.A N ASP 19.A O no hydrogen 2.931 N/A LEU 23.A N PRO 20.A O no hydrogen 3.137 N/A ARG 26.A NH1 VAL 110.A O no hydrogen 3.411 N/A ARG 26.A NH2 GLN 109.A OE1 no hydrogen 2.839 N/A ALA 27.A N THR 24.A OG1 no hydrogen 2.878 N/A TRP 28.A N THR 24.A O no hydrogen 2.929 N/A ALA 29.A N LEU 25.A O no hydrogen 2.809 N/A LEU 30.A N ARG 26.A O no hydrogen 2.926 N/A LEU 31.A N ALA 27.A O no hydrogen 2.944 N/A GLN 32.A N TRP 28.A O no hydrogen 2.993 N/A GLN 33.A N LEU 30.A O no hydrogen 2.935 N/A GLN 33.A NE2 VAL 3.A O no hydrogen 3.663 N/A ALA 34.A N LEU 31.A O no hydrogen 3.362 N/A GLU 35.A N ARG 79.A O no hydrogen 2.932 N/A VAL 36.A N ARG 79.A O no hydrogen 3.236 N/A VAL 37.A N GLN 56.A O no hydrogen 2.784 N/A VAL 38.A N VAL 81.A O no hydrogen 2.782 N/A TYR 39.A N ILE 58.A O no hydrogen 2.978 N/A VAL 43.A N ASP 40.A O no hydrogen 3.246 N/A LEU 47.A N ALA 44.A O no hydrogen 3.275 N/A ILE 48.A N ALA 44.A O no hydrogen 3.437 N/A ALA 49.A N ARG 45.A O no hydrogen 3.051 N/A LEU 50.A N LEU 47.A O no hydrogen 2.822 N/A LEU 51.A N LEU 47.A O no hydrogen 3.327 N/A CYS 55.A N PRO 52.A O no hydrogen 2.980 N/A CYS 55.A SG ALA 34.A O no hydrogen 3.443 N/A CYS 55.A SG GLN 56.A O no hydrogen 3.479 N/A GLN 56.A N GLU 35.A O no hydrogen 2.843 N/A ARG 57.A NH2 LEU 51.A O no hydrogen 3.041 N/A ILE 58.A N VAL 37.A O no hydrogen 2.800 N/A VAL 60.A N TYR 39.A O no hydrogen 2.741 N/A GLN 63.A NE2 ASN 67.A OD1 no hydrogen 3.023 N/A GLN 63.A NE2 GLU 97.A OE2 no hydrogen 3.066 N/A GLU 65.A N PRO 62.A O no hydrogen 2.831 N/A ILE 66.A N PRO 62.A O no hydrogen 3.341 N/A ASN 67.A N GLN 63.A O no hydrogen 2.782 N/A GLU 68.A N GLU 64.A O no hydrogen 2.981 N/A LEU 69.A N GLU 65.A O no hydrogen 2.979 N/A LEU 70.A N ILE 66.A O no hydrogen 3.045 N/A VAL 71.A N ASN 67.A O no hydrogen 3.080 N/A ARG 72.A N GLU 68.A O no hydrogen 2.824 N/A LEU 73.A N LEU 69.A O no hydrogen 2.828 N/A ALA 74.A N LEU 70.A O no hydrogen 2.984 N/A ARG 75.A N VAL 71.A O no hydrogen 3.089 N/A GLN 76.A N LEU 73.A O no hydrogen 2.969 N/A GLN 77.A N ALA 74.A O no hydrogen 3.357 N/A ARG 78.A NH1 GLN 56.A OE1 no hydrogen 3.007 N/A ARG 78.A NH1 GLN 76.A OE1 no hydrogen 2.735 N/A ARG 78.A NH2 GLN 56.A OE1 no hydrogen 2.651 N/A ARG 79.A N GLU 35.A OE1 no hydrogen 2.685 N/A ARG 79.A NE PHE 5.A O no hydrogen 2.701 N/A VAL 80.A N SER 9.A O no hydrogen 3.269 N/A VAL 81.A N VAL 36.A O no hydrogen 2.909 N/A ARG 82.A N ALA 11.A O no hydrogen 2.889 N/A ARG 82.A NE GLU 97.A OE2 no hydrogen 2.763 N/A ARG 82.A NH1 VAL 38.A O no hydrogen 3.206 N/A ARG 82.A NH2 ASP 40.A OD2 no hydrogen 3.541 N/A ARG 82.A NH2 GLU 97.A OE2 no hydrogen 3.461 N/A LEU 83.A N VAL 38.A O no hydrogen 2.711 N/A LYS 84.A N VAL 13.A O no hydrogen 2.809 N/A LYS 84.A NZ GLY 92.A O no hydrogen 2.721 N/A LYS 84.A NZ GLU 97.A OE1 no hydrogen 2.757 N/A LYS 84.A NZ GLU 97.A OE2 no hydrogen 3.419 N/A GLY 86.A N GLY 16.A O no hydrogen 2.825 N/A PHE 89.A N ASP 87.A OD2 no hydrogen 2.920 N/A ILE 90.A N ASP 87.A O no hydrogen 3.386 N/A GLU 97.A N ARG 93.A O no hydrogen 3.124 N/A LEU 98.A N GLY 94.A O no hydrogen 2.943 N/A GLU 99.A N ALA 95.A O no hydrogen 2.772 N/A ARG 100.A N GLU 96.A O no hydrogen 2.914 N/A ARG 100.A NE GLU 68.A OE1 no hydrogen 3.356 N/A ARG 100.A NH2 GLU 68.A OE1 no hydrogen 3.140 N/A LEU 101.A N GLU 97.A O no hydrogen 2.947 N/A LEU 102.A N LEU 98.A O no hydrogen 2.888 N/A GLU 103.A N GLU 99.A O no hydrogen 2.846 N/A ALA 104.A N ARG 100.A O no hydrogen 2.843 N/A GLY 105.A N LEU 102.A O no hydrogen 2.865 N/A VAL 106.A N LEU 101.A O no hydrogen 2.788 N/A CYS 108.A SG VAL 106.A O no hydrogen 3.474 N/A GLN 109.A N VAL 10.A O no hydrogen 3.063 N/A GLN 109.A NE2 ASP 4.A O no hydrogen 2.924 N/A VAL 111.A N LEU 12.A O no hydrogen 2.843 N/A GLY 113.A N ASP 87.A OD1 no hydrogen 2.753 N/A THR 115.A OG1 TYR 167.A OH no hydrogen 2.413 N/A ALA 117.A N TYR 167.A OH no hydrogen 2.782 N/A SER 118.A N THR 115.A O no hydrogen 3.125 N/A GLY 119.A N THR 115.A O no hydrogen 2.818 N/A CYS 120.A N ALA 116.A O no hydrogen 2.857 N/A CYS 120.A SG ALA 116.A O no hydrogen 3.175 N/A SER 121.A OG ALA 117.A O no hydrogen 2.672 N/A THR 122.A N SER 118.A O no hydrogen 3.037 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.978 N/A TYR 123.A N GLY 119.A O no hydrogen 2.956 N/A TYR 123.A OH ASP 19.A OD2 no hydrogen 2.684 N/A ALA 124.A N CYS 120.A O no hydrogen 2.955 N/A ALA 124.A N SER 121.A O no hydrogen 2.879 N/A GLY 125.A N THR 122.A O no hydrogen 3.004 N/A ILE 126.A N SER 121.A O no hydrogen 2.842 N/A HIS 130.A N ALA 134.A O no hydrogen 3.065 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 3.045 N/A ALA 134.A N HIS 130.A O no hydrogen 3.042 N/A GLN 135.A N LYS 161.A O no hydrogen 3.454 N/A CYS 137.A SG.B THR 163.A O no hydrogen 3.489 N/A THR 138.A N THR 163.A O no hydrogen 2.854 N/A VAL 140.A N VAL 165.A O no hydrogen 2.842 N/A GLY 142.A N TYR 167.A O no hydrogen 2.781 N/A HIS 143.A N THR 141.A OG1 no hydrogen 2.997 N/A GLY 148.A N GLN 145.A O no hydrogen 2.884 N/A ARG 149.A N ASP 147.A OD1 no hydrogen 3.493 N/A TRP 154.A N LEU 152.A O no hydrogen 2.950 N/A GLY 156.A N ASP 153.A OD1 no hydrogen 3.296 N/A LEU 157.A N ASP 153.A O no hydrogen 2.938 N/A ARG 159.A N GLY 156.A O no hydrogen 3.266 N/A GLN 162.A NE2 GLY 156.A O no hydrogen 2.751 N/A GLN 162.A NE2 ARG 159.A O no hydrogen 2.812 N/A THR 163.A N SER 136.A O no hydrogen 3.075 N/A THR 163.A OG1 LEU 128.A O no hydrogen 2.536 N/A LEU 164.A N VAL 229.A O no hydrogen 2.816 N/A VAL 165.A N THR 138.A O no hydrogen 2.812 N/A PHE 166.A N ILE 227.A O no hydrogen 2.839 N/A TYR 167.A N VAL 140.A O no hydrogen 2.851 N/A TYR 167.A OH THR 115.A OG1 no hydrogen 2.413 N/A ASN 172.A N GLY 169.A O no hydrogen 3.007 N/A ASN 172.A ND2 GLY 142.A O no hydrogen 2.585 N/A LEU 173.A N LEU 170.A O no hydrogen 3.184 N/A ILE 176.A N ASN 172.A O no hydrogen 2.912 N/A ALA 177.A N LEU 173.A O no hydrogen 2.982 N/A ALA 178.A N ALA 174.A O no hydrogen 3.004 N/A ARG 179.A N GLU 175.A O no hydrogen 2.854 N/A ARG 179.A NH1 GLU 182.A OE1 no hydrogen 2.935 N/A LEU 180.A N ILE 176.A O no hydrogen 2.977 N/A VAL 181.A N ALA 177.A O no hydrogen 3.114 N/A GLU 182.A N ALA 178.A O no hydrogen 2.898 N/A HIS 183.A N ARG 179.A O no hydrogen 3.024 N/A HIS 183.A ND1 ARG 179.A O no hydrogen 2.871 N/A GLY 184.A N VAL 181.A O no hydrogen 3.019 N/A LEU 185.A N LEU 180.A O no hydrogen 2.939 N/A THR 189.A N ALA 186.A O no hydrogen 3.027 N/A THR 189.A OG1 ALA 186.A O no hydrogen 2.763 N/A ALA 192.A N VAL 228.A O no hydrogen 2.763 N/A LEU 193.A N THR 205.A O no hydrogen 2.695 N/A VAL 194.A N LEU 226.A O no hydrogen 2.936 N/A SER 195.A N GLN 203.A O no hydrogen 2.797 N/A SER 195.A OG THR 225.A OG1 no hydrogen 3.050 N/A GLN 196.A N PRO 224.A O no hydrogen 2.959 N/A GLN 196.A NE2 LYS 222.A O no hydrogen 3.197 N/A THR 198.A N GLN 202.A OE1 no hydrogen 2.899 N/A THR 198.A OG1 GLY 197.A O no hydrogen 2.798 N/A GLN 199.A N GLN 196.A O no hydrogen 3.131 N/A GLN 202.A N GLN 199.A O no hydrogen 3.032 N/A GLN 202.A NE2 TYR 123.A O no hydrogen 3.230 N/A GLN 203.A N SER 195.A O no hydrogen 2.888 N/A THR 205.A N LEU 193.A O no hydrogen 2.724 N/A ARG 206.A NE VAL 233.A O no hydrogen 2.667 N/A ARG 206.A NH2 ALA 124.A O no hydrogen 3.303 N/A ARG 206.A NH2 VAL 233.A O no hydrogen 2.992 N/A GLY 207.A N ALA 191.A O no hydrogen 3.071 N/A LEU 209.A N THR 189.A O no hydrogen 2.817 N/A ALA 210.A N SER 187.A O no hydrogen 3.110 N/A GLU 211.A N ALA 208.A O no hydrogen 2.915 N/A LEU 212.A N LEU 209.A O no hydrogen 3.338 N/A LEU 215.A N GLU 211.A O no hydrogen 3.106 N/A ALA 216.A N LEU 212.A O no hydrogen 2.883 N/A ARG 217.A N PRO 213.A O no hydrogen 2.981 N/A ARG 218.A N ALA 214.A O no hydrogen 2.739 N/A TYR 219.A N LEU 215.A O no hydrogen 2.794 N/A GLN 220.A N ARG 217.A O no hydrogen 3.116 N/A LEU 221.A N ALA 216.A O no hydrogen 3.100 N/A THR 225.A OG1 SER 195.A OG no hydrogen 3.050 N/A THR 225.A OG1 LYS 222.A O no hydrogen 2.574 N/A LEU 226.A N VAL 194.A O no hydrogen 2.751 N/A ILE 227.A N PHE 166.A O no hydrogen 3.186 N/A VAL 228.A N ALA 192.A O no hydrogen 2.880 N/A VAL 229.A N LEU 164.A O no hydrogen 2.856 N/A GLY 230.A N PRO 190.A O no hydrogen 2.896 N/A VAL 233.A N GLY 230.A O no hydrogen 3.110 N/A ALA 234.A N GLN 231.A O no hydrogen 3.158 N/A LEU 235.A N VAL 232.A O no hydrogen 3.201 N/A ALA 237.A N ALA 234.A O no hydrogen 3.186 N/A ARG 239.A N PHE 236.A O no hydrogen 3.042 N/A SER 245.A N TYR 123.A O no hydrogen 3.191 N/A SER 245.A OG PRO 244.A O no hydrogen 2.664 N/A TYR 246.A N HIS 243.A O no hydrogen 2.880 N/A GLY 248.A N ALA 240.A O no hydrogen 3.061 N/A