Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 70.A O no hydrogen 2.812 N/A THR 3.A N THR 6.A OG1 no hydrogen 3.068 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.088 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.175 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.088 N/A LEU 7.A N THR 3.A O no hydrogen 3.126 N/A GLN 8.A N VAL 4.A O no hydrogen 2.951 N/A LYS 9.A N ASN 5.A O no hydrogen 2.885 N/A LYS 10.A NZ THR 167.A O no hydrogen 3.050 N/A LYS 10.A NZ VAL 170.A O no hydrogen 3.445 N/A LYS 10.A NZ CYS 172.A O no hydrogen 3.099 N/A LYS 10.A NZ ASP 184.A OD2 no hydrogen 2.777 N/A ALA 11.A N GLN 8.A O no hydrogen 3.032 N/A ALA 12.A N LYS 9.A O no hydrogen 2.842 N/A GLY 13.A N LYS 10.A O no hydrogen 3.230 N/A LYS 15.A NZ CYS 183.A O no hydrogen 3.125 N/A ILE 16.A N ASP 184.A O no hydrogen 2.942 N/A ALA 17.A N GLU 34.A OE2 no hydrogen 2.658 N/A THR 19.A N LEU 188.A O no hydrogen 3.247 N/A THR 19.A OG1 TYR 21.A OH no hydrogen 2.802 N/A ALA 20.A N LEU 36.A O no hydrogen 2.904 N/A TYR 21.A OH SER 40.A OG no hydrogen 2.631 N/A ALA 26.A N GLU 22.A O no hydrogen 2.965 N/A ALA 27.A N SER 23.A O no hydrogen 2.981 N/A LEU 28.A N SER 24.A O no hydrogen 3.181 N/A ASP 30.A N ALA 27.A O no hydrogen 2.858 N/A ALA 31.A N LEU 28.A O no hydrogen 2.801 N/A GLY 32.A N ASP 29.A O no hydrogen 3.184 N/A GLU 34.A N ALA 17.A O no hydrogen 2.871 N/A LEU 36.A N LEU 18.A O no hydrogen 2.853 N/A VAL 37.A N VAL 73.A O no hydrogen 2.703 N/A ASP 39.A N ASP 75.A OD2 no hydrogen 2.939 N/A SER 40.A OG TYR 21.A OH no hydrogen 2.631 N/A LEU 41.A N GLY 38.A O no hydrogen 3.052 N/A GLY 42.A N ASP 39.A O no hydrogen 2.811 N/A VAL 44.A N LEU 41.A O no hydrogen 2.827 N/A GLN 45.A N LEU 41.A O no hydrogen 2.796 N/A GLN 45.A NE2 ASP 57.A OD2 no hydrogen 2.905 N/A ARG 47.A N GLY 42.A O no hydrogen 2.755 N/A ARG 47.A NE GLN 45.A OE1 no hydrogen 2.636 N/A LEU 51.A N SER 49.A OG no hydrogen 3.237 N/A VAL 53.A N THR 50.A O no hydrogen 3.286 N/A SER 54.A N ASP 57.A OD2 no hydrogen 3.173 N/A ASP 57.A N SER 54.A OG no hydrogen 2.922 N/A CYS 58.A SG LEU 55.A O no hydrogen 3.591 N/A TYR 59.A N ARG 56.A O no hydrogen 3.006 N/A HIS 60.A N ASP 57.A O no hydrogen 2.965 N/A HIS 60.A ND1 TYR 21.A O no hydrogen 2.796 N/A THR 61.A OG1 SER 74.A OG no hydrogen 2.744 N/A GLU 62.A N CYS 58.A O no hydrogen 2.887 N/A CYS 63.A N TYR 59.A O no hydrogen 3.064 N/A CYS 63.A SG TYR 59.A O no hydrogen 3.333 N/A VAL 64.A N HIS 60.A O no hydrogen 2.975 N/A ALA 65.A N THR 61.A O no hydrogen 2.938 N/A ARG 66.A N GLU 62.A O no hydrogen 3.256 N/A ARG 66.A N CYS 63.A O no hydrogen 3.168 N/A GLY 67.A N VAL 64.A O no hydrogen 2.857 N/A ALA 68.A N VAL 64.A O no hydrogen 2.886 N/A LYS 69.A N ASP 29.A OD1 no hydrogen 2.857 N/A ASN 70.A N ASP 29.A OD2 no hydrogen 3.163 N/A ASN 70.A ND2 ASP 29.A OD2 no hydrogen 3.482 N/A ALA 71.A N ASP 29.A OD1 no hydrogen 2.776 N/A VAL 73.A N LEU 35.A O no hydrogen 2.757 N/A SER 74.A OG THR 61.A OG1 no hydrogen 2.744 N/A ASP 75.A N VAL 37.A O no hydrogen 3.067 N/A LEU 76.A N LYS 102.A O no hydrogen 2.904 N/A GLY 79.A N GLN 82.A OE1 no hydrogen 2.802 N/A ALA 80.A N PRO 77.A O no hydrogen 3.028 N/A TYR 81.A OH GLU 104.A O no hydrogen 3.306 N/A TYR 81.A OH GLN 130.A OE1 no hydrogen 2.822 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 3.031 N/A GLN 83.A N GLN 87.A OE1 no hydrogen 2.981 N/A SER 84.A OG GLU 86.A OE1 no hydrogen 3.490 N/A LYS 85.A NZ GLU 86.A OE2 no hydrogen 2.769 N/A GLN 87.A N SER 84.A OG no hydrogen 3.059 N/A GLN 87.A NE2 GLY 79.A O no hydrogen 3.061 N/A ALA 88.A N SER 84.A O no hydrogen 2.958 N/A PHE 89.A N LYS 85.A O no hydrogen 2.865 N/A ALA 90.A N GLU 86.A O no hydrogen 3.124 N/A ALA 91.A N GLN 87.A O no hydrogen 3.016 N/A ALA 92.A N ALA 88.A O no hydrogen 2.820 N/A ALA 93.A N PHE 89.A O no hydrogen 2.777 N/A GLU 94.A N ALA 90.A O no hydrogen 3.142 N/A LEU 95.A N ALA 91.A O no hydrogen 3.164 N/A ALA 97.A N GLU 94.A O no hydrogen 2.909 N/A ALA 99.A N LEU 95.A O no hydrogen 3.017 N/A HIS 100.A N ILE 72.A O no hydrogen 2.769 N/A VAL 101.A N PRO 120.A O no hydrogen 3.002 N/A LYS 102.A N SER 74.A O no hydrogen 2.829 N/A LYS 102.A NZ ASP 75.A OD1 no hydrogen 2.476 N/A LYS 102.A NZ ASP 75.A OD2 no hydrogen 3.192 N/A LEU 103.A N CYS 122.A O no hydrogen 3.127 N/A GLU 104.A N TYR 81.A OH no hydrogen 2.974 N/A GLY 105.A N HIS 124.A O no hydrogen 3.270 N/A VAL 107.A N ASP 142.A OD1 no hydrogen 2.927 N/A THR 112.A OG1 HIS 146.A ND1 no hydrogen 2.973 N/A GLU 113.A N ALA 109.A O no hydrogen 3.029 N/A PHE 114.A N GLU 110.A O no hydrogen 3.030 N/A LEU 115.A N THR 111.A O no hydrogen 3.076 N/A GLN 116.A N THR 112.A O no hydrogen 2.924 N/A GLN 116.A NE2 ALA 149.A O no hydrogen 3.178 N/A ARG 117.A NH1 PHE 114.A O no hydrogen 2.960 N/A GLY 118.A N GLN 116.A O no hydrogen 3.044 N/A ILE 119.A N LEU 115.A O no hydrogen 3.061 N/A CYS 122.A N VAL 101.A O no hydrogen 2.818 N/A ALA 123.A N VAL 153.A O no hydrogen 2.866 N/A HIS 124.A N LEU 103.A O no hydrogen 2.960 N/A ILE 125.A N LEU 155.A O no hydrogen 2.855 N/A LEU 127.A N GLU 156.A O no hydrogen 2.971 N/A GLN 130.A N GLU 104.A OE2 no hydrogen 2.922 N/A GLN 130.A NE2 ASP 39.A OD2 no hydrogen 2.633 N/A GLN 130.A NE2 LEU 76.A O no hydrogen 3.093 N/A SER 131.A N THR 128.A O no hydrogen 2.838 N/A VAL 132.A N PRO 129.A O no hydrogen 3.128 N/A ALA 134.A N SER 131.A O no hydrogen 2.807 N/A GLN 137.A NE2 ASN 141.A OD1 no hydrogen 2.902 N/A LEU 140.A N ALA 136.A O no hydrogen 3.233 N/A ASN 141.A N GLN 137.A O no hydrogen 2.762 N/A ASP 142.A N ALA 138.A O no hydrogen 2.717 N/A ALA 143.A N LEU 139.A O no hydrogen 2.984 N/A LYS 144.A N LEU 140.A O no hydrogen 2.955 N/A ALA 145.A N ASN 141.A O no hydrogen 2.917 N/A HIS 146.A N ASP 142.A O no hydrogen 3.114 N/A HIS 146.A ND1 THR 112.A OG1 no hydrogen 2.973 N/A HIS 146.A NE2 GLY 105.A O no hydrogen 2.771 N/A ASP 147.A N ALA 143.A O no hydrogen 2.948 N/A ASP 148.A N LYS 144.A O no hydrogen 2.836 N/A ALA 149.A N ALA 145.A O no hydrogen 2.860 N/A GLY 150.A N ASP 147.A O no hydrogen 3.088 N/A ALA 151.A N HIS 146.A O no hydrogen 2.889 N/A ALA 152.A N VAL 121.A O no hydrogen 2.852 N/A VAL 153.A N VAL 121.A O no hydrogen 3.297 N/A VAL 154.A N PRO 173.A O no hydrogen 3.122 N/A LEU 155.A N ALA 123.A O no hydrogen 2.686 N/A CYS 157.A N ILE 177.A O no hydrogen 2.832 N/A VAL 158.A N GLY 178.A O no hydrogen 3.047 N/A ALA 160.A N PHE 235.A O no hydrogen 3.390 N/A ALA 163.A N LEU 159.A O no hydrogen 2.955 N/A LYS 164.A N ALA 160.A O no hydrogen 2.976 N/A LYS 164.A NZ GLU 168.A OE1 no hydrogen 3.225 N/A LYS 165.A N GLU 161.A O no hydrogen 3.121 N/A VAL 166.A N LEU 162.A O no hydrogen 2.958 N/A THR 167.A N ALA 163.A O no hydrogen 2.901 N/A THR 167.A OG1 ALA 163.A O no hydrogen 2.834 N/A THR 167.A OG1 THR 174.A OG1 no hydrogen 2.772 N/A THR 167.A OG1 ASP 182.A O no hydrogen 3.258 N/A GLU 168.A N LYS 164.A O no hydrogen 2.967 N/A THR 169.A N LYS 165.A O no hydrogen 2.844 N/A THR 169.A N VAL 166.A O no hydrogen 2.918 N/A THR 169.A OG1 LYS 165.A O no hydrogen 2.605 N/A VAL 170.A N VAL 166.A O no hydrogen 2.875 N/A SER 171.A N ASP 147.A OD1 no hydrogen 2.851 N/A SER 171.A OG ASP 147.A OD2 no hydrogen 2.756 N/A CYS 172.A SG PRO 173.A O no hydrogen 3.773 N/A THR 174.A N ASP 184.A OD2 no hydrogen 2.741 N/A THR 174.A OG1 THR 167.A OG1 no hydrogen 2.772 N/A THR 174.A OG1 ASP 184.A OD2 no hydrogen 3.509 N/A ILE 175.A N VAL 154.A O no hydrogen 2.961 N/A GLY 176.A N GLY 185.A O no hydrogen 2.872 N/A ASP 184.A N THR 174.A OG1 no hydrogen 3.068 N/A GLN 186.A N ILE 16.A O no hydrogen 3.040 N/A GLN 186.A NE2 GLY 180.A O no hydrogen 2.953 N/A VAL 187.A N GLY 176.A O no hydrogen 3.015 N/A GLY 193.A N ASP 191.A O no hydrogen 3.052 N/A ILE 194.A N HIS 190.A O no hydrogen 2.888 N/A VAL 203.A N ALA 200.A O no hydrogen 3.180 N/A LYS 204.A NZ GLU 222.A OE1 no hydrogen 2.693 N/A LYS 204.A NZ GLU 222.A OE2 no hydrogen 3.525 N/A HIS 209.A ND1 PHE 206.A O no hydrogen 2.750 N/A GLN 213.A N GLN 213.A OE1 no hydrogen 2.806 N/A ALA 214.A N SER 211.A OG no hydrogen 2.983 N/A ALA 215.A N SER 211.A O no hydrogen 3.130 N/A VAL 216.A N VAL 212.A O no hydrogen 3.020 N/A ARG 217.A N GLN 213.A O no hydrogen 3.050 N/A ALA 218.A N ALA 214.A O no hydrogen 2.947 N/A TYR 219.A N ALA 215.A O no hydrogen 3.059 N/A TYR 219.A OH GLN 186.A O no hydrogen 2.979 N/A VAL 220.A N VAL 216.A O no hydrogen 2.995 N/A ALA 221.A N ARG 217.A O no hydrogen 2.879 N/A GLU 222.A N ALA 218.A O no hydrogen 2.965 N/A VAL 223.A N TYR 219.A O no hydrogen 3.032 N/A LYS 224.A N VAL 220.A O no hydrogen 3.123 N/A LYS 224.A NZ GLU 14.A OE1 no hydrogen 2.997 N/A LYS 224.A NZ LYS 15.A O no hydrogen 2.811 N/A LYS 224.A NZ GLU 34.A OE1 no hydrogen 2.636 N/A LYS 224.A NZ GLU 34.A OE2 no hydrogen 3.381 N/A ALA 225.A N ALA 221.A O no hydrogen 2.880 N/A LYS 226.A N VAL 223.A O no hydrogen 3.233 N/A THR 227.A N GLU 222.A O no hydrogen 2.907 N/A THR 227.A OG1 GLU 222.A O no hydrogen 3.505 N/A THR 227.A OG1 GLU 222.A OE2 no hydrogen 3.250 N/A PHE 228.A N GLU 222.A O no hydrogen 3.292 N/A ALA 230.A N HIS 233.A ND1 no hydrogen 2.944 N/A HIS 233.A N ALA 230.A O no hydrogen 2.737 N/A ILE 234.A N ALA 231.A O no hydrogen 3.290 N/A