Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ok2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 5.A OE1 no hydrogen 2.390 N/A THR 2.A N GLU 5.A OE1 no hydrogen 3.234 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.322 N/A LEU 6.A N THR 2.A O no hydrogen 2.990 N/A ILE 7.A N PRO 3.A O no hydrogen 2.912 N/A GLU 8.A N ALA 4.A O no hydrogen 2.920 N/A ARG 9.A N GLU 5.A O no hydrogen 2.881 N/A LEU 10.A N LEU 6.A O no hydrogen 2.910 N/A GLU 11.A N ILE 7.A O no hydrogen 2.920 N/A GLN 12.A N GLU 8.A O no hydrogen 2.892 N/A ALA 13.A N ARG 9.A O no hydrogen 2.910 N/A TRP 14.A N LEU 10.A O no hydrogen 2.897 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.867 N/A MET 15.A N GLU 11.A O no hydrogen 2.920 N/A ASN 16.A N GLN 12.A O no hydrogen 2.924 N/A GLU 17.A N ALA 13.A O no hydrogen 2.879 N/A LYS 18.A N TRP 14.A O no hydrogen 2.952 N/A PHE 19.A N MET 15.A O no hydrogen 3.008 N/A ALA 20.A N ASN 16.A O no hydrogen 2.710 N/A SER 26.A N SER 100.A O no hydrogen 3.197 N/A ILE 30.A N LYS 27.A O no hydrogen 3.245 N/A VAL 31.A N LYS 27.A O no hydrogen 3.523 N/A GLU 32.A N PRO 28.A O no hydrogen 2.910 N/A CYS 33.A N GLU 29.A O no hydrogen 2.920 N/A CYS 33.A SG GLU 29.A O no hydrogen 3.319 N/A VAL 34.A N ILE 30.A O no hydrogen 2.931 N/A MET 35.A N VAL 31.A O no hydrogen 2.896 N/A GLU 36.A N GLU 32.A O no hydrogen 2.925 N/A GLN 37.A N CYS 33.A O no hydrogen 2.941 N/A LEU 38.A N VAL 34.A O no hydrogen 2.909 N/A GLU 39.A N MET 35.A O no hydrogen 2.889 N/A HIS 40.A N GLU 36.A O no hydrogen 2.937 N/A MET 41.A N GLN 37.A O no hydrogen 2.915 N/A GLU 42.A N LEU 38.A O no hydrogen 2.872 N/A GLU 43.A N GLU 39.A O no hydrogen 2.915 N/A ASN 44.A N HIS 40.A O no hydrogen 2.945 N/A ILE 57.A N LYS 54.A O no hydrogen 3.401 N/A HIS 58.A N LYS 54.A O no hydrogen 2.918 N/A GLN 59.A N VAL 55.A O no hydrogen 2.930 N/A GLU 61.A N ILE 57.A O no hydrogen 2.980 N/A MET 62.A N HIS 58.A O no hydrogen 2.887 N/A GLU 63.A N GLN 59.A O no hydrogen 2.898 N/A ARG 64.A N MET 60.A O no hydrogen 2.950 N/A ILE 65.A N GLU 61.A O no hydrogen 2.961 N/A ARG 66.A N MET 62.A O no hydrogen 2.879 N/A TYR 67.A N GLU 63.A O no hydrogen 2.853 N/A VAL 68.A N ARG 64.A O no hydrogen 3.047 N/A LEU 69.A N ILE 65.A O no hydrogen 2.946 N/A SER 70.A N ARG 66.A O no hydrogen 2.859 N/A SER 70.A OG ARG 66.A O no hydrogen 3.136 N/A SER 71.A N TYR 67.A O no hydrogen 2.945 N/A TYR 72.A N VAL 68.A O no hydrogen 2.984 N/A LEU 73.A N LEU 69.A O no hydrogen 2.933 N/A ARG 74.A N SER 70.A O no hydrogen 2.873 N/A ARG 74.A NE SER 70.A O no hydrogen 3.572 N/A CYS 75.A N SER 71.A O no hydrogen 2.956 N/A CYS 75.A SG GLU 17.A O no hydrogen 3.398 N/A ARG 76.A N TYR 72.A O no hydrogen 2.996 N/A ARG 76.A NE GLU 106.A OE2 no hydrogen 2.871 N/A ARG 76.A NH1 GLU 17.A OE1 no hydrogen 2.976 N/A ARG 76.A NH2 SER 101.A O no hydrogen 3.142 N/A ARG 76.A NH2 GLU 106.A OE1 no hydrogen 2.853 N/A ARG 76.A NH2 GLU 106.A OE2 no hydrogen 2.716 N/A LEU 77.A N LEU 73.A O no hydrogen 2.908 N/A MET 78.A N ARG 74.A O no hydrogen 2.902 N/A LYS 79.A N CYS 75.A O no hydrogen 3.006 N/A LYS 79.A NZ GLU 17.A O no hydrogen 2.481 N/A LYS 79.A NZ GLU 17.A OE2 no hydrogen 3.426 N/A LYS 79.A NZ ALA 20.A O no hydrogen 2.313 N/A LYS 79.A NZ GLU 22.A O no hydrogen 3.263 N/A ILE 80.A N ARG 76.A O no hydrogen 2.895 N/A GLU 81.A N LEU 77.A O no hydrogen 2.922 N/A LYS 82.A N MET 78.A O no hydrogen 2.963 N/A PHE 83.A N LYS 79.A O no hydrogen 3.357 N/A HIS 86.A NE2 VAL 142.A O no hydrogen 2.826 N/A VAL 87.A N PHE 83.A O no hydrogen 3.117 N/A LEU 88.A N PHE 84.A O no hydrogen 2.946 N/A GLU 89.A N PRO 85.A O no hydrogen 2.930 N/A LYS 90.A N HIS 86.A O no hydrogen 2.890 N/A GLU 91.A N VAL 87.A O no hydrogen 2.917 N/A LYS 92.A N LEU 88.A O no hydrogen 2.916 N/A THR 93.A N GLU 89.A O no hydrogen 3.220 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.124 N/A THR 93.A OG1 LYS 90.A O no hydrogen 3.475 N/A ARG 94.A N GLU 91.A O no hydrogen 3.215 N/A ARG 94.A NE GLU 98.A O no hydrogen 3.340 N/A GLU 98.A N PRO 95.A O no hydrogen 3.413 N/A SER 100.A OG GLU 91.A OE1 no hydrogen 3.053 N/A SER 100.A OG LEU 102.A O no hydrogen 3.306 N/A LEU 102.A N SER 100.A OG no hydrogen 3.240 N/A SER 103.A N GLU 106.A OE1 no hydrogen 2.727 N/A SER 103.A OG GLU 105.A OE1 no hydrogen 3.432 N/A SER 103.A OG GLU 106.A OE1 no hydrogen 3.223 N/A GLU 106.A N SER 103.A OG no hydrogen 3.278 N/A LEU 107.A N SER 103.A O no hydrogen 2.876 N/A ALA 108.A N PRO 104.A O no hydrogen 2.947 N/A PHE 109.A N GLU 105.A O no hydrogen 2.890 N/A ALA 110.A N GLU 106.A O no hydrogen 2.903 N/A ARG 111.A N LEU 107.A O no hydrogen 2.912 N/A GLU 112.A N ALA 108.A O no hydrogen 2.916 N/A PHE 113.A N PHE 109.A O no hydrogen 2.916 N/A MET 114.A N ALA 110.A O no hydrogen 2.922 N/A ALA 115.A N ARG 111.A O no hydrogen 2.918 N/A ASN 116.A N GLU 112.A O no hydrogen 2.891 N/A THR 117.A N PHE 113.A O no hydrogen 2.968 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.940 N/A GLU 118.A N MET 114.A O no hydrogen 2.900 N/A SER 119.A N ALA 115.A O no hydrogen 2.897 N/A SER 119.A OG ASN 123.A OD1 no hydrogen 3.103 N/A TYR 120.A N ASN 116.A O no hydrogen 2.949 N/A LEU 121.A N THR 117.A O no hydrogen 2.941 N/A LYS 122.A N GLU 118.A O no hydrogen 2.899 N/A ASN 123.A N SER 119.A O no hydrogen 2.907 N/A VAL 124.A N TYR 120.A O no hydrogen 2.959 N/A ALA 125.A N LEU 121.A O no hydrogen 3.273 N/A LEU 126.A N LEU 121.A O no hydrogen 3.306 N/A LYS 127.A N LYS 122.A O no hydrogen 3.226 N/A HIS 128.A N ALA 125.A O no hydrogen 2.881 N/A MET 129.A N LEU 126.A O no hydrogen 3.099 N/A LEU 133.A N PRO 130.A O no hydrogen 3.040 N/A PHE 139.A N ASP 137.A OD1 no hydrogen 3.163 N/A ALA 141.A N ASP 137.A O no hydrogen 3.010 N/A VAL 142.A N LEU 138.A O no hydrogen 3.223 N/A ASP 148.A N ASP 146.A OD1 no hydrogen 2.833 N/A SER 149.A OG ASP 146.A O no hydrogen 3.063 N/A VAL 151.A N ILE 186.A O no hydrogen 2.857 N/A LEU 153.A N HIS 184.A O no hydrogen 2.877 N/A ARG 154.A N GLN 201.A O no hydrogen 2.278 N/A ARG 154.A NH1 GLN 183.A OE1 no hydrogen 2.418 N/A VAL 155.A N SER 182.A O no hydrogen 2.720 N/A ARG 156.A N ALA 199.A O no hydrogen 3.268 N/A ARG 156.A NH1 GLY 198.A O no hydrogen 3.518 N/A GLU 157.A N ALA 199.A O no hydrogen 3.153 N/A GLN 159.A N LEU 178.A O no hydrogen 2.683 N/A GLN 159.A NE2 GLU 157.A O no hydrogen 3.541 N/A ASN 161.A N ASP 177.A OD1 no hydrogen 3.015 N/A ILE 162.A N ILE 176.A O no hydrogen 2.934 N/A VAL 164.A N TYR 174.A O no hydrogen 2.844 N/A ASP 169.A N ASP 167.A OD1 no hydrogen 2.860 N/A ARG 172.A N ASP 169.A O no hydrogen 2.745 N/A ARG 172.A NH1 ASP 167.A OD2 no hydrogen 2.472 N/A ASP 173.A N GLU 170.A O no hydrogen 3.052 N/A TYR 174.A N VAL 164.A O no hydrogen 2.972 N/A ILE 176.A N ILE 162.A O no hydrogen 2.886 N/A LEU 178.A N GLN 159.A O no hydrogen 2.562 N/A GLY 181.A N VAL 155.A O no hydrogen 2.814 N/A SER 182.A N GLU 179.A O no hydrogen 3.192 N/A SER 182.A OG GLU 179.A O no hydrogen 2.671 N/A SER 182.A OG HIS 184.A NE2 no hydrogen 2.666 N/A HIS 184.A N LEU 153.A O no hydrogen 2.929 N/A HIS 184.A NE2 SER 182.A OG no hydrogen 2.666 N/A ILE 186.A N VAL 151.A O no hydrogen 2.987 N/A TYR 188.A N SER 149.A O no hydrogen 2.765 N/A TYR 188.A OH GLU 22.A OE2 no hydrogen 3.062 N/A LYS 189.A N LEU 147.A O no hydrogen 3.227 N/A THR 190.A N ARG 187.A O no hydrogen 3.166 N/A ILE 191.A N TYR 188.A O no hydrogen 3.020 N/A LEU 194.A N ILE 191.A O no hydrogen 3.062 N/A VAL 195.A N ILE 191.A O no hydrogen 3.284 N/A ALA 196.A N ALA 192.A O no hydrogen 2.937 N/A SER 197.A N PRO 193.A O no hydrogen 2.901 N/A SER 197.A OG PRO 193.A O no hydrogen 3.057 N/A SER 197.A OG LEU 194.A O no hydrogen 3.217 N/A GLY 198.A N VAL 195.A O no hydrogen 3.084 N/A VAL 200.A N LEU 194.A O no hydrogen 3.408 N/A GLN 201.A N ARG 154.A O no hydrogen 2.644 N/A GLN 201.A NE2 LEU 202.A O no hydrogen 2.960 N/A LEU 202.A N ASN 16.A OD1 no hydrogen 2.986 N/A ILE 203.A N PHE 152.A O no hydrogen 2.957 N/A