Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 HIS 1.A O no hydrogen 2.463 N/A LYS 4.A NZ ASP 6.A OD1 no hydrogen 2.716 N/A ILE 5.A N VAL 13.A O no hydrogen 2.884 N/A ILE 7.A N GLY 11.A O no hydrogen 2.959 N/A LYS 10.A N TYR 157.A OH no hydrogen 3.183 N/A LYS 10.A NZ ASP 9.A OD2 no hydrogen 2.953 N/A LYS 10.A NZ PHE 100.A O no hydrogen 2.897 N/A GLY 11.A N ILE 7.A O no hydrogen 2.818 N/A PHE 12.A N LYS 69.A O no hydrogen 3.258 N/A VAL 13.A N ILE 5.A O no hydrogen 2.929 N/A GLU 14.A N HIS 67.A O no hydrogen 2.794 N/A LEU 15.A N MET 3.A O no hydrogen 2.858 N/A VAL 16.A N THR 65.A O no hydrogen 2.828 N/A ASP 17.A N THR 65.A O no hydrogen 3.377 N/A VAL 18.A N ASP 17.A OD1 no hydrogen 2.715 N/A MET 19.A N VAL 63.A O no hydrogen 2.826 N/A ASN 21.A N SER 24.A OG no hydrogen 2.915 N/A LEU 23.A N ASN 21.A OD1 no hydrogen 2.787 N/A SER 24.A N ASN 21.A O no hydrogen 2.825 N/A SER 24.A OG ASN 21.A O no hydrogen 3.251 N/A ALA 25.A N ASP 22.A O no hydrogen 3.231 N/A VAL 26.A N ASP 22.A O no hydrogen 3.296 N/A ARG 27.A N LEU 23.A O no hydrogen 2.983 N/A ALA 28.A N SER 24.A O no hydrogen 3.034 N/A ALA 29.A N ALA 25.A O no hydrogen 2.928 N/A ARG 30.A N VAL 26.A O no hydrogen 2.950 N/A ARG 30.A NH1 GLY 36.A O no hydrogen 3.060 N/A ARG 30.A NH1 ASP 43.A OD1 no hydrogen 2.849 N/A ARG 30.A NH2 ASP 43.A OD1 no hydrogen 3.124 N/A VAL 31.A N ARG 27.A O no hydrogen 3.229 N/A SER 32.A N ALA 29.A O no hydrogen 3.301 N/A SER 32.A OG ALA 29.A O no hydrogen 3.375 N/A PHE 33.A N ARG 30.A O no hydrogen 2.904 N/A ASP 34.A N VAL 31.A O no hydrogen 2.940 N/A MET 35.A N ARG 30.A O no hydrogen 3.096 N/A LYS 38.A N ASP 43.A OD1 no hydrogen 3.283 N/A LYS 38.A N ASP 43.A OD2 no hydrogen 3.396 N/A ARG 42.A N ASP 39.A OD2 no hydrogen 2.794 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.037 N/A ARG 42.A NH1 ASP 39.A OD2 no hydrogen 3.540 N/A ASP 43.A N ASP 39.A O no hydrogen 2.808 N/A ARG 44.A N GLU 40.A O no hydrogen 3.348 N/A HIS 45.A N GLU 41.A O no hydrogen 3.183 N/A LEU 46.A N ARG 42.A O no hydrogen 3.004 N/A ILE 47.A N ASP 43.A O no hydrogen 3.116 N/A GLU 48.A N ARG 44.A O no hydrogen 3.217 N/A TYR 49.A N HIS 45.A O no hydrogen 3.043 N/A LEU 50.A N LEU 46.A O no hydrogen 2.851 N/A MET 51.A N ILE 47.A O no hydrogen 3.107 N/A LYS 52.A N GLU 48.A O no hydrogen 2.819 N/A LYS 52.A NZ GLU 48.A OE1 no hydrogen 3.436 N/A HIS 53.A N TYR 49.A O no hydrogen 3.085 N/A GLY 54.A N MET 51.A O no hydrogen 3.296 N/A HIS 55.A N LEU 50.A O no hydrogen 2.863 N/A PHE 59.A N GLU 56.A O no hydrogen 3.052 N/A GLU 60.A N THR 57.A O no hydrogen 3.029 N/A HIS 61.A N PRO 58.A O no hydrogen 3.449 N/A ILE 62.A N PHE 59.A O no hydrogen 3.334 N/A VAL 63.A N MET 19.A O no hydrogen 2.922 N/A PHE 64.A N VAL 164.A O no hydrogen 2.856 N/A THR 65.A N ASP 17.A O no hydrogen 3.000 N/A THR 65.A OG1 THR 163.A OG1 no hydrogen 2.817 N/A PHE 66.A N TRP 162.A O no hydrogen 2.775 N/A HIS 67.A N GLU 14.A O no hydrogen 2.747 N/A HIS 67.A ND1 GLU 14.A OE1 no hydrogen 2.970 N/A VAL 68.A N PHE 160.A O no hydrogen 2.836 N/A LYS 69.A N PHE 12.A O no hydrogen 3.057 N/A LYS 69.A NZ LYS 10.A O no hydrogen 3.413 N/A LYS 69.A NZ GLU 99.A OE1 no hydrogen 2.669 N/A LYS 69.A NZ GLU 99.A OE2 no hydrogen 3.090 N/A ALA 70.A N THR 158.A O no hydrogen 3.052 N/A ILE 72.A N LEU 156.A O no hydrogen 2.802 N/A PHE 73.A N LEU 154.A O no hydrogen 3.019 N/A VAL 74.A N PRO 71.A O no hydrogen 2.992 N/A ALA 75.A N PRO 71.A O no hydrogen 2.978 N/A ARG 76.A N ILE 72.A O no hydrogen 2.810 N/A GLN 77.A NE2 GLN 182.A OE1 no hydrogen 3.365 N/A TRP 78.A N VAL 74.A O no hydrogen 2.981 N/A PHE 79.A N ALA 75.A O no hydrogen 2.803 N/A ARG 80.A N GLN 77.A O no hydrogen 3.092 N/A HIS 81.A N TRP 78.A O no hydrogen 3.041 N/A ALA 84.A N ARG 82.A O no hydrogen 2.903 N/A SER 85.A N THR 163.A O no hydrogen 2.873 N/A TYR 86.A OH HIS 81.A O no hydrogen 2.653 N/A ASN 87.A N PHE 161.A O no hydrogen 3.224 N/A LEU 89.A N ARG 159.A O no hydrogen 2.920 N/A ARG 92.A N SER 90.A OG no hydrogen 3.074 N/A ARG 92.A NE GLU 146.A OE1 no hydrogen 2.947 N/A ARG 92.A NH2 GLU 146.A OE1 no hydrogen 2.965 N/A TYR 93.A N SER 90.A OG no hydrogen 3.235 N/A SER 94.A N SER 90.A O no hydrogen 2.861 N/A SER 94.A OG LYS 95.A O no hydrogen 3.000 N/A LEU 96.A N TYR 135.A OH no hydrogen 2.915 N/A GLU 99.A N SER 97.A O no hydrogen 2.788 N/A TYR 101.A N ASN 155.A O no hydrogen 2.838 N/A TYR 101.A OH GLU 184.A OE2 no hydrogen 2.792 N/A ILE 102.A N ASP 9.A OD2 no hydrogen 3.079 N/A SER 104.A OG GLU 106.A OE1 no hydrogen 2.738 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.361 N/A ARG 107.A N SER 104.A O no hydrogen 2.899 N/A ARG 107.A NE GLU 184.A OE2 no hydrogen 2.675 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 3.141 N/A ARG 107.A NH2 GLU 184.A OE1 no hydrogen 3.126 N/A LEU 108.A N PRO 105.A O no hydrogen 3.070 N/A GLU 109.A N GLU 106.A O no hydrogen 2.834 N/A TYR 111.A N LEU 108.A O no hydrogen 2.763 N/A THR 113.A OG1 ILE 115.A O no hydrogen 2.670 N/A ARG 119.A N PRO 116.A O no hydrogen 2.840 N/A VAL 120.A N PRO 116.A O no hydrogen 3.359 N/A THR 121.A N PRO 117.A O no hydrogen 3.257 N/A THR 121.A OG1 PRO 103.A O no hydrogen 2.976 N/A GLU 122.A N GLU 118.A O no hydrogen 3.132 N/A LYS 123.A N ARG 119.A O no hydrogen 2.821 N/A ILE 124.A N VAL 120.A O no hydrogen 2.990 N/A SER 125.A N THR 121.A O no hydrogen 2.974 N/A SER 125.A OG THR 121.A O no hydrogen 3.063 N/A SER 125.A OG GLU 122.A O no hydrogen 2.670 N/A GLU 126.A N GLU 122.A O no hydrogen 2.908 N/A ILE 127.A N LYS 123.A O no hydrogen 3.096 N/A VAL 128.A N ILE 124.A O no hydrogen 2.962 N/A ASP 129.A N SER 125.A O no hydrogen 2.924 N/A LYS 130.A N GLU 126.A O no hydrogen 3.024 N/A ALA 131.A N ILE 127.A O no hydrogen 2.893 N/A TYR 132.A N VAL 128.A O no hydrogen 2.932 N/A TYR 132.A OH LEU 96.A O no hydrogen 2.624 N/A ARG 133.A N ASP 129.A O no hydrogen 2.996 N/A ARG 133.A NH1 ASP 129.A OD2 no hydrogen 2.765 N/A THR 134.A N LYS 130.A O no hydrogen 3.048 N/A THR 134.A OG1 LYS 130.A O no hydrogen 2.979 N/A TYR 135.A N ALA 131.A O no hydrogen 2.970 N/A LEU 136.A N TYR 132.A O no hydrogen 2.938 N/A GLU 137.A N ARG 133.A O no hydrogen 2.862 N/A LEU 138.A N THR 134.A O no hydrogen 3.016 N/A ILE 139.A N TYR 135.A O no hydrogen 3.030 N/A GLU 140.A N LEU 136.A O no hydrogen 2.834 N/A SER 141.A N GLU 137.A O no hydrogen 2.939 N/A SER 141.A N LEU 138.A O no hydrogen 3.048 N/A SER 141.A OG GLU 137.A O no hydrogen 2.743 N/A GLY 142.A N ILE 139.A O no hydrogen 3.108 N/A VAL 143.A N LEU 138.A O no hydrogen 3.014 N/A ARG 145.A NH1 TYR 93.A O no hydrogen 2.546 N/A VAL 147.A N PRO 144.A O no hydrogen 3.007 N/A ALA 148.A N PRO 144.A O no hydrogen 2.990 N/A ARG 149.A N ARG 145.A O no hydrogen 3.092 N/A ARG 149.A NE GLU 146.A O no hydrogen 2.985 N/A ILE 150.A N VAL 147.A O no hydrogen 3.128 N/A LEU 152.A N ARG 149.A O no hydrogen 3.017 N/A ASN 155.A ND2 TYR 101.A O no hydrogen 2.868 N/A LEU 156.A N PRO 153.A O no hydrogen 3.196 N/A TYR 157.A N GLU 99.A O no hydrogen 2.949 N/A TYR 157.A OH ASP 9.A OD1 no hydrogen 2.447 N/A THR 158.A N ALA 70.A O no hydrogen 2.799 N/A THR 158.A OG1 GLU 88.A OE2 no hydrogen 2.589 N/A ARG 159.A NH1 HIS 67.A NE2 no hydrogen 2.828 N/A PHE 160.A N VAL 68.A O no hydrogen 2.837 N/A PHE 161.A N ASN 87.A O no hydrogen 2.866 N/A TRP 162.A N PHE 66.A O no hydrogen 2.881 N/A THR 163.A N SER 85.A O no hydrogen 2.947 N/A THR 163.A OG1 THR 65.A OG1 no hydrogen 2.817 N/A VAL 164.A N PHE 64.A O no hydrogen 2.909 N/A ALA 166.A N ILE 62.A O no hydrogen 2.827 N/A ARG 167.A NE GLU 56.A OE1 no hydrogen 2.867 N/A ARG 167.A NH1 GLU 60.A OE2 no hydrogen 2.722 N/A ARG 167.A NH2 GLU 56.A OE1 no hydrogen 3.029 N/A SER 168.A OG ILE 83.A O no hydrogen 2.780 N/A LEU 169.A N ASN 165.A O no hydrogen 2.879 N/A MET 170.A N ALA 166.A O no hydrogen 2.883 N/A ASN 171.A N ARG 167.A O no hydrogen 3.191 N/A PHE 172.A N SER 168.A O no hydrogen 2.927 N/A LEU 173.A N LEU 169.A O no hydrogen 2.872 N/A ASN 174.A N MET 170.A O no hydrogen 2.876 N/A LEU 175.A N ASN 171.A O no hydrogen 3.113 N/A ARG 176.A N PHE 172.A O no hydrogen 2.797 N/A ARG 176.A NE HIS 81.A NE2 no hydrogen 2.956 N/A ARG 176.A NH2 HIS 81.A NE2 no hydrogen 3.432 N/A ALA 177.A N LEU 173.A O no hydrogen 2.977 N/A SER 179.A N ASP 215.A OD1 no hydrogen 2.812 N/A SER 179.A OG ASP 215.A OD1 no hydrogen 3.518 N/A SER 179.A OG ASP 215.A OD2 no hydrogen 2.805 N/A HIS 180.A N ASP 178.A OD2 no hydrogen 2.963 N/A ALA 181.A N ASP 178.A O no hydrogen 3.076 N/A GLN 182.A NE2 GLU 184.A OE1 no hydrogen 3.019 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.817 N/A GLN 186.A N GLN 182.A O no hydrogen 3.014 N/A GLN 186.A NE2 ALA 181.A O no hydrogen 2.798 N/A GLN 187.A N TRP 183.A O no hydrogen 3.088 N/A TYR 188.A OH LYS 69.A O no hydrogen 2.702 N/A ALA 189.A N ILE 185.A O no hydrogen 2.859 N/A LEU 190.A N GLN 186.A O no hydrogen 2.918 N/A ALA 191.A N GLN 187.A O no hydrogen 3.261 N/A ILE 192.A N TYR 188.A O no hydrogen 2.914 N/A ALA 193.A N ALA 189.A O no hydrogen 2.825 N/A ARG 194.A N LEU 190.A O no hydrogen 2.931 N/A ILE 195.A N ALA 191.A O no hydrogen 3.111 N/A PHE 196.A N ILE 192.A O no hydrogen 2.912 N/A LYS 197.A N ALA 193.A O no hydrogen 2.838 N/A LYS 197.A NZ GLU 198.A OE2 no hydrogen 3.440 N/A GLU 198.A N ARG 194.A O no hydrogen 3.320 N/A LYS 199.A N ILE 195.A O no hydrogen 3.144 N/A CYS 200.A N PHE 196.A O no hydrogen 2.834 N/A TRP 202.A N ASP 22.A OD2 no hydrogen 3.165 N/A THR 203.A N ASP 22.A OD1 no hydrogen 2.880 N/A THR 203.A OG1 ASP 22.A OD1 no hydrogen 2.681 N/A PHE 204.A N CYS 200.A O no hydrogen 2.936 N/A GLU 205.A N PRO 201.A O no hydrogen 2.968 N/A ALA 206.A N TRP 202.A O no hydrogen 2.960 N/A PHE 207.A N THR 203.A O no hydrogen 2.761 N/A LEU 208.A N PHE 204.A O no hydrogen 2.834 N/A LYS 209.A N GLU 205.A O no hydrogen 2.980 N/A TYR 210.A N ALA 206.A O no hydrogen 2.924 N/A TYR 210.A OH GLU 48.A OE1 no hydrogen 3.379 N/A ALA 211.A N PHE 207.A O no hydrogen 2.854 N/A TYR 212.A N PHE 207.A O no hydrogen 2.789 N/A TYR 212.A OH ALA 177.A O no hydrogen 2.479 N/A LYS 213.A N ASN 174.A OD1 no hydrogen 2.887 N/A LEU 217.A N TYR 212.A OH no hydrogen 3.009 N/A LYS 218.A N ASP 215.A O no hydrogen 2.942 N/A GLU 219.A N ILE 216.A O no hydrogen 3.314 N/A