Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iu8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 59.A OD2 no hydrogen 2.796 N/A LYS 2.A NZ PRO 31.A O no hydrogen 3.510 N/A ILE 3.A N GLU 32.A O no hydrogen 2.898 N/A LEU 4.A N ILE 60.A O no hydrogen 2.862 N/A LEU 5.A N VAL 34.A O no hydrogen 2.886 N/A THR 6.A N ILE 62.A O no hydrogen 3.172 N/A GLY 7.A N GLU 36.A O no hydrogen 2.955 N/A PHE 8.A N THR 19.A OG1 no hydrogen 2.978 N/A GLU 9.A N LEU 38.A O no hydrogen 3.131 N/A ASP 14.A N PHE 11.A O no hydrogen 3.171 N/A LYS 16.A NZ ASP 169.A OD2 no hydrogen 3.036 N/A ASN 17.A ND2 GLU 9.A O no hydrogen 3.104 N/A THR 19.A N ASN 17.A OD1 no hydrogen 3.069 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.720 N/A MET 20.A N ASN 17.A O no hydrogen 3.041 N/A ILE 22.A N PRO 18.A O no hydrogen 3.010 N/A VAL 23.A N THR 19.A O no hydrogen 2.908 N/A GLU 24.A N MET 20.A O no hydrogen 3.009 N/A ALA 25.A N ASP 21.A O no hydrogen 2.959 N/A LEU 26.A N ILE 22.A O no hydrogen 2.933 N/A SER 27.A N VAL 23.A O no hydrogen 2.937 N/A SER 27.A OG VAL 23.A O no hydrogen 2.856 N/A SER 27.A OG GLU 24.A O no hydrogen 3.030 N/A GLU 28.A N GLU 24.A O no hydrogen 3.157 N/A ARG 29.A N ALA 25.A O no hydrogen 3.241 N/A ARG 29.A NH1 GLU 190.A OE1 no hydrogen 2.679 N/A ILE 30.A N LEU 26.A O no hydrogen 2.855 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.876 N/A VAL 33.A N ILE 30.A O no hydrogen 2.978 N/A VAL 34.A N ILE 3.A O no hydrogen 2.760 N/A GLU 36.A N LEU 5.A O no hydrogen 3.145 N/A LEU 38.A N GLY 7.A O no hydrogen 2.822 N/A VAL 40.A N GLU 9.A OE1 no hydrogen 2.881 N/A SER 41.A OG ASP 91.A OD2 no hydrogen 2.691 N/A PHE 42.A N ASP 89.A OD1 no hydrogen 3.219 N/A ARG 44.A N SER 41.A OG no hydrogen 3.092 N/A ARG 44.A NE ASP 91.A OD2 no hydrogen 2.943 N/A ARG 44.A NH2 ASP 91.A OD1 no hydrogen 3.002 N/A ARG 44.A NH2 ASP 91.A OD2 no hydrogen 3.557 N/A ALA 45.A N SER 41.A O no hydrogen 2.719 N/A ARG 46.A N PHE 42.A O no hydrogen 3.131 N/A ARG 46.A NH1 ILE 100.A O no hydrogen 3.048 N/A ARG 46.A NH2 ILE 100.A O no hydrogen 3.047 N/A GLU 47.A N LYS 43.A O no hydrogen 3.400 N/A LYS 48.A N ARG 44.A O no hydrogen 2.985 N/A LYS 48.A NZ GLU 36.A OE1 no hydrogen 2.700 N/A LEU 49.A N ALA 45.A O no hydrogen 2.797 N/A LEU 50.A N ARG 46.A O no hydrogen 3.106 N/A LYS 51.A N GLU 47.A O no hydrogen 3.037 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 3.111 N/A VAL 52.A N LYS 48.A O no hydrogen 3.041 N/A LEU 53.A N LEU 49.A O no hydrogen 3.060 N/A ASP 54.A N LEU 50.A O no hydrogen 3.138 N/A ASP 55.A N LYS 51.A O no hydrogen 2.836 N/A VAL 56.A N VAL 52.A O no hydrogen 2.806 N/A ARG 57.A N LEU 53.A O no hydrogen 2.805 N/A ARG 57.A NE ASP 54.A O no hydrogen 2.991 N/A ARG 57.A NE ASP 54.A OD1 no hydrogen 3.337 N/A ARG 57.A NH2 ASP 54.A OD1 no hydrogen 3.364 N/A ASP 59.A N LYS 2.A O no hydrogen 2.866 N/A ILE 60.A N LYS 2.A O no hydrogen 3.311 N/A THR 61.A N ILE 158.A O no hydrogen 3.228 N/A ILE 62.A N LEU 4.A O no hydrogen 2.939 N/A ASN 63.A N GLY 160.A O no hydrogen 2.945 N/A ASN 63.A ND2 THR 6.A OG1 no hydrogen 3.017 N/A ASN 63.A ND2 THR 146.A OG1 no hydrogen 3.256 N/A LEU 64.A N THR 6.A O no hydrogen 2.799 N/A GLY 65.A N ILE 162.A O no hydrogen 3.045 N/A ALA 67.A N VAL 164.A O no hydrogen 2.917 N/A ARG 70.A N ALA 67.A O no hydrogen 3.068 N/A ARG 70.A NH1 SER 74.A OG no hydrogen 3.038 N/A ARG 70.A NH1 GLU 76.A OE1 no hydrogen 2.857 N/A ARG 70.A NH2 THR 133.A O no hydrogen 3.080 N/A THR 71.A OG1 HIS 72.A ND1 no hydrogen 2.742 N/A HIS 72.A ND1 THR 71.A OG1 no hydrogen 2.742 N/A ILE 73.A N PRO 127.A O no hydrogen 2.903 N/A SER 74.A N HIS 163.A O no hydrogen 2.869 N/A VAL 75.A N VAL 129.A O no hydrogen 2.904 N/A GLU 76.A N PHE 161.A O no hydrogen 2.975 N/A ARG 77.A N SER 131.A O no hydrogen 2.909 N/A ARG 77.A NE THR 114.A OG1 no hydrogen 2.809 N/A ARG 77.A NH1 TYR 132.A OH no hydrogen 2.821 N/A ALA 79.A N TYR 108.A O no hydrogen 2.984 N/A VAL 80.A N ASN 140.A OD1 no hydrogen 2.943 N/A ASN 81.A N ALA 106.A O no hydrogen 2.752 N/A ASN 81.A ND2 VAL 101.A O no hydrogen 2.980 N/A ASN 81.A ND2 GLY 104.A O no hydrogen 3.306 N/A MET 82.A N VAL 80.A O no hydrogen 2.806 N/A ILE 83.A N GLU 98.A O no hydrogen 2.814 N/A ASP 84.A N THR 136.A O no hydrogen 2.992 N/A ALA 85.A N PRO 95.A O no hydrogen 2.942 N/A ASP 89.A N GLU 93.A O no hydrogen 2.784 N/A ASN 90.A N VAL 40.A O no hydrogen 2.817 N/A ASN 90.A ND2 GLU 9.A OE1 no hydrogen 2.871 N/A ASN 90.A ND2 PRO 10.A O no hydrogen 3.022 N/A ASP 91.A N ASP 89.A OD2 no hydrogen 2.826 N/A GLY 92.A N ASP 89.A O no hydrogen 2.908 N/A GLU 93.A N ASP 89.A OD2 no hydrogen 2.935 N/A GLN 94.A NE2 ALA 85.A O no hydrogen 2.845 N/A GLU 98.A N ILE 83.A O no hydrogen 3.423 N/A ILE 100.A N ASN 81.A OD1 no hydrogen 2.842 N/A VAL 101.A N ASN 81.A OD1 no hydrogen 2.944 N/A GLY 104.A N VAL 101.A O no hydrogen 2.922 N/A TYR 108.A N ALA 79.A O no hydrogen 2.921 N/A TYR 108.A OH HIS 148.A ND1 no hydrogen 2.633 N/A ALA 110.A N ARG 77.A O no hydrogen 2.912 N/A THR 111.A N ALA 159.A O no hydrogen 2.837 N/A THR 111.A OG1 ALA 159.A O no hydrogen 3.372 N/A ILE 112.A N ALA 159.A O no hydrogen 3.180 N/A THR 114.A N ILE 112.A O no hydrogen 2.765 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.616 N/A ILE 117.A N PRO 113.A O no hydrogen 2.911 N/A VAL 118.A N THR 114.A O no hydrogen 3.016 N/A GLU 119.A N ARG 115.A O no hydrogen 2.939 N/A GLU 120.A N GLU 116.A O no hydrogen 2.912 N/A MET 121.A N ILE 117.A O no hydrogen 2.981 N/A LYS 122.A N VAL 118.A O no hydrogen 3.039 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 3.437 N/A LYS 123.A N GLU 119.A O no hydrogen 2.981 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.236 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.513 N/A ASN 124.A N MET 121.A O no hydrogen 2.948 N/A ASN 124.A ND2 GLU 120.A O no hydrogen 2.858 N/A GLY 125.A N LYS 122.A O no hydrogen 2.866 N/A ILE 126.A N MET 121.A O no hydrogen 2.980 N/A VAL 129.A N ILE 73.A O no hydrogen 2.940 N/A SER 131.A N VAL 75.A O no hydrogen 3.024 N/A SER 131.A OG GLU 76.A OE1 no hydrogen 3.439 N/A SER 131.A OG GLU 76.A OE2 no hydrogen 2.704 N/A SER 131.A OG THR 133.A O no hydrogen 3.012 N/A GLY 135.A N THR 133.A OG1 no hydrogen 3.197 N/A THR 136.A OG1 ASP 84.A O no hydrogen 2.802 N/A TYR 137.A OH PRO 88.A O no hydrogen 2.777 N/A CYS 139.A SG HIS 163.A NE2 no hydrogen 3.238 N/A ASN 140.A ND2 VAL 80.A O no hydrogen 2.850 N/A ASN 140.A ND2 MET 82.A O no hydrogen 3.490 N/A PHE 141.A N TYR 137.A O no hydrogen 3.162 N/A ALA 142.A N LEU 138.A O no hydrogen 2.942 N/A MET 143.A N CYS 139.A O no hydrogen 2.996 N/A TYR 144.A N ASN 140.A O no hydrogen 2.850 N/A TYR 144.A OH PRO 105.A O no hydrogen 2.691 N/A LEU 145.A N PHE 141.A O no hydrogen 3.077 N/A THR 146.A N ALA 142.A O no hydrogen 3.024 N/A THR 146.A OG1 ASN 63.A OD1 no hydrogen 3.266 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.814 N/A LEU 147.A N MET 143.A O no hydrogen 3.062 N/A HIS 148.A N TYR 144.A O no hydrogen 2.762 N/A HIS 148.A ND1 TYR 108.A OH no hydrogen 2.633 N/A THR 149.A N LEU 145.A O no hydrogen 2.966 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.806 N/A SER 150.A N THR 146.A O no hydrogen 3.127 N/A SER 150.A OG PRO 156.A O no hydrogen 2.627 N/A SER 150.A OG LYS 157.A O no hydrogen 3.508 N/A ALA 151.A N LEU 147.A O no hydrogen 3.007 N/A THR 152.A N HIS 148.A O no hydrogen 2.913 N/A THR 152.A OG1 HIS 148.A O no hydrogen 2.747 N/A LYS 153.A N THR 149.A O no hydrogen 2.720 N/A GLY 154.A N SER 150.A O no hydrogen 2.906 N/A LYS 157.A N ASP 59.A O no hydrogen 2.787 N/A LYS 157.A NZ ASP 59.A OD1 no hydrogen 2.828 N/A ILE 158.A N ASP 59.A O no hydrogen 3.382 N/A ALA 159.A N THR 111.A OG1 no hydrogen 2.775 N/A GLY 160.A N THR 61.A O no hydrogen 3.196 N/A ILE 162.A N ASN 63.A O no hydrogen 2.847 N/A HIS 163.A N SER 74.A O no hydrogen 2.853 N/A HIS 163.A ND1 GLU 76.A OE1 no hydrogen 2.702 N/A VAL 164.A N GLY 65.A O no hydrogen 2.918 N/A TYR 166.A OH ASP 14.A OD2 no hydrogen 2.710 N/A THR 167.A N GLN 170.A OE1 no hydrogen 2.995 N/A THR 167.A OG1 ASP 169.A OD1 no hydrogen 2.577 N/A THR 167.A OG1 GLN 170.A OE1 no hydrogen 3.333 N/A GLN 170.A N THR 167.A O no hydrogen 2.934 N/A VAL 171.A N PRO 168.A O no hydrogen 3.223 N/A LYS 174.A N VAL 171.A O no hydrogen 2.997 N/A LYS 174.A NZ ASP 14.A OD1 no hydrogen 3.527 N/A THR 177.A OG1 LYS 175.A O no hydrogen 2.986 N/A MET 180.A N TYR 166.A O no hydrogen 2.874 N/A GLU 185.A N SER 181.A O no hydrogen 3.117 N/A ILE 186.A N LEU 182.A O no hydrogen 2.799 N/A LYS 187.A N ASP 183.A O no hydrogen 2.995 N/A GLY 188.A N LEU 184.A O no hydrogen 2.806 N/A VAL 189.A N GLU 185.A O no hydrogen 3.045 N/A GLU 190.A N ILE 186.A O no hydrogen 2.893 N/A ILE 191.A N LYS 187.A O no hydrogen 2.919 N/A ALA 192.A N GLY 188.A O no hydrogen 2.945 N/A ILE 193.A N VAL 189.A O no hydrogen 2.915 N/A ARG 194.A N GLU 190.A O no hydrogen 2.977 N/A ARG 194.A NH1 GLU 32.A OE2 no hydrogen 2.769 N/A ARG 194.A NH1 GLN 197.A OE1 no hydrogen 2.839 N/A VAL 195.A N ILE 191.A O no hydrogen 2.882 N/A ALA 196.A N ALA 192.A O no hydrogen 3.033 N/A GLN 197.A N ILE 193.A O no hydrogen 2.836 N/A GLN 197.A NE2 GLU 32.A OE2 no hydrogen 2.965 N/A SER 198.A N ARG 194.A O no hydrogen 2.875 N/A ALA 199.A N VAL 195.A O no hydrogen 2.973 N/A LEU 200.A N ALA 196.A O no hydrogen 2.956 N/A HIS 201.A N GLN 197.A O no hydrogen 2.920 N/A SER 202.A N SER 198.A O no hydrogen 2.986 N/A SER 202.A OG SER 198.A O no hydrogen 3.158 N/A SER 202.A OG ALA 199.A O no hydrogen 2.929 N/A SER 203.A N ALA 199.A O no hydrogen 3.250 N/A SER 203.A OG ALA 199.A O no hydrogen 3.515 N/A SER 203.A OG LEU 200.A O no hydrogen 2.642 N/A GLN 204.A N HIS 201.A O no hydrogen 2.919 N/A LEU 205.A N SER 202.A O no hydrogen 3.389 N/A