Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 165.A OD2 no hydrogen 2.984 N/A LEU 7.A N ALA 3.A O no hydrogen 2.814 N/A GLU 8.A N ASN 4.A O no hydrogen 2.840 N/A VAL 9.A N SER 5.A O no hydrogen 3.287 N/A LEU 10.A N PHE 6.A O no hydrogen 3.051 N/A GLU 11.A N LEU 7.A O no hydrogen 2.912 N/A GLN 12.A N GLU 8.A O no hydrogen 2.933 N/A GLN 12.A NE2 VAL 153.A O no hydrogen 2.889 N/A VAL 13.A N VAL 9.A O no hydrogen 2.849 N/A SER 14.A N LEU 10.A O no hydrogen 3.034 N/A SER 14.A N GLU 11.A O no hydrogen 3.158 N/A SER 14.A OG GLU 11.A O no hydrogen 2.744 N/A HIS 15.A N GLU 11.A O no hydrogen 3.350 N/A LEU 16.A N GLN 12.A O no hydrogen 2.952 N/A ALA 17.A N VAL 13.A O no hydrogen 2.943 N/A LEU 19.A N LEU 16.A O no hydrogen 3.078 N/A VAL 23.A N LEU 124.A O no hydrogen 3.141 N/A LEU 24.A N ASP 152.A O no hydrogen 3.156 N/A ILE 25.A N CYS 126.A O no hydrogen 2.735 N/A ILE 26.A N VAL 154.A O no hydrogen 2.824 N/A GLY 27.A N THR 128.A O no hydrogen 3.020 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.739 N/A LYS 33.A NZ GLY 27.A O no hydrogen 3.123 N/A LYS 33.A NZ GLU 28.A O no hydrogen 3.212 N/A ILE 36.A N GLY 32.A O no hydrogen 2.997 N/A ALA 37.A N LYS 33.A O no hydrogen 2.951 N/A SER 38.A N GLU 34.A O no hydrogen 2.883 N/A ARG 39.A N LEU 35.A O no hydrogen 2.972 N/A LEU 40.A N ILE 36.A O no hydrogen 2.870 N/A HIS 41.A N ALA 37.A O no hydrogen 3.089 N/A HIS 41.A ND1 THR 85.A OG1 no hydrogen 2.715 N/A HIS 41.A NE2 GLY 49.A O no hydrogen 2.893 N/A TYR 42.A N SER 38.A O no hydrogen 2.910 N/A LEU 43.A N ARG 39.A O no hydrogen 2.969 N/A SER 44.A N HIS 41.A O no hydrogen 3.064 N/A SER 44.A OG HIS 41.A O no hydrogen 2.591 N/A ARG 46.A N SER 44.A OG no hydrogen 3.083 N/A ARG 46.A NE ASP 20.A OD1 no hydrogen 2.899 N/A ARG 46.A NH1 GLY 84.A O no hydrogen 3.049 N/A ARG 46.A NH1 ASN 121.A O no hydrogen 3.002 N/A ARG 46.A NH2 ASP 20.A OD1 no hydrogen 3.416 N/A ARG 46.A NH2 ASP 20.A OD2 no hydrogen 2.970 N/A ARG 46.A NH2 ASN 121.A OD1 no hydrogen 2.791 N/A GLY 49.A N ARG 46.A O no hydrogen 2.704 N/A ILE 52.A N THR 85.A O no hydrogen 2.992 N/A SER 53.A OG GLU 34.A OE1 no hydrogen 2.816 N/A LEU 54.A N PHE 87.A O no hydrogen 2.899 N/A ASN 55.A ND2 GLU 90.A OE1 no hydrogen 2.877 N/A CYS 56.A N ASP 89.A O no hydrogen 2.936 N/A CYS 56.A SG ASP 89.A O no hydrogen 3.577 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 2.803 N/A ALA 58.A N ASN 55.A O no hydrogen 3.206 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.061 N/A LEU 64.A N ASN 60.A O no hydrogen 2.821 N/A ASP 65.A N GLU 61.A O no hydrogen 3.042 N/A SER 66.A N ASN 62.A O no hydrogen 3.252 N/A GLU 67.A N LEU 63.A O no hydrogen 2.842 N/A LEU 68.A N LEU 64.A O no hydrogen 2.983 N/A PHE 69.A N ASP 65.A O no hydrogen 2.954 N/A GLY 70.A N SER 66.A O no hydrogen 2.792 N/A HIS 71.A N HIS 74.A O no hydrogen 3.158 N/A HIS 74.A NE2 GLU 67.A OE1 no hydrogen 2.819 N/A ARG 77.A N GLU 67.A O no hydrogen 2.828 N/A ARG 77.A NE GLU 67.A OE2 no hydrogen 2.777 N/A ARG 77.A NH2 GLU 67.A OE2 no hydrogen 2.959 N/A PHE 78.A N LEU 68.A O no hydrogen 3.344 N/A ARG 80.A N GLY 76.A O no hydrogen 3.086 N/A ALA 81.A N ARG 77.A O no hydrogen 3.056 N/A ALA 81.A N PHE 78.A O no hydrogen 3.168 N/A ASP 82.A N GLU 79.A O no hydrogen 3.306 N/A GLY 83.A N ASN 121.A O no hydrogen 2.753 N/A GLY 84.A N ALA 81.A O no hydrogen 2.685 N/A THR 85.A N PRO 50.A O no hydrogen 2.990 N/A THR 85.A OG1 HIS 41.A ND1 no hydrogen 2.715 N/A LEU 86.A N ARG 123.A O no hydrogen 2.911 N/A PHE 87.A N ILE 52.A O no hydrogen 2.835 N/A LEU 88.A N VAL 125.A O no hydrogen 2.902 N/A ASP 89.A N LEU 54.A O no hydrogen 2.813 N/A GLU 90.A N ASP 89.A OD1 no hydrogen 2.881 N/A LEU 91.A N ALA 127.A O no hydrogen 2.957 N/A THR 93.A N GLU 90.A O no hydrogen 3.051 N/A THR 93.A OG1 GLU 90.A O no hydrogen 2.781 N/A ALA 94.A N LEU 91.A O no hydrogen 2.994 N/A GLN 99.A N PRO 95.A O no hydrogen 3.026 N/A GLN 99.A NE2 ALA 94.A O no hydrogen 2.884 N/A GLN 99.A NE2 THR 140.A O no hydrogen 3.383 N/A GLU 100.A N MET 96.A O no hydrogen 3.119 N/A LYS 101.A N MET 97.A O no hydrogen 3.207 N/A LYS 101.A NZ ASP 65.A OD1 no hydrogen 2.458 N/A LYS 101.A NZ ASP 65.A OD2 no hydrogen 3.345 N/A LEU 102.A N VAL 98.A O no hydrogen 2.806 N/A LEU 103.A N GLN 99.A O no hydrogen 3.084 N/A ARG 104.A N GLU 100.A O no hydrogen 3.281 N/A VAL 105.A N LYS 101.A O no hydrogen 3.177 N/A ILE 106.A N LEU 102.A O no hydrogen 2.971 N/A GLU 107.A N LEU 103.A O no hydrogen 2.969 N/A TYR 108.A N ARG 104.A O no hydrogen 2.855 N/A GLY 109.A N VAL 105.A O no hydrogen 2.838 N/A LEU 111.A N LEU 118.A O no hydrogen 2.607 N/A LEU 118.A N LEU 111.A O no hydrogen 3.092 N/A VAL 120.A N GLY 109.A O no hydrogen 2.794 N/A ASN 121.A N ASP 82.A OD1 no hydrogen 2.956 N/A ARG 123.A N GLY 84.A O no hydrogen 3.054 N/A ARG 123.A NE LYS 21.A O no hydrogen 2.891 N/A ARG 123.A NH1 ALA 17.A O no hydrogen 2.963 N/A ARG 123.A NH2 LEU 16.A O no hydrogen 2.956 N/A ARG 123.A NH2 LYS 21.A O no hydrogen 3.219 N/A VAL 125.A N LEU 86.A O no hydrogen 2.929 N/A CYS 126.A N VAL 23.A O no hydrogen 2.860 N/A ALA 127.A N LEU 88.A O no hydrogen 2.917 N/A THR 128.A N ILE 25.A O no hydrogen 3.001 N/A ALA 130.A N THR 128.A OG1 no hydrogen 2.983 N/A ALA 134.A N ASP 131.A OD1 no hydrogen 2.926 N/A MET 135.A N ASP 131.A O no hydrogen 3.062 N/A VAL 136.A N LEU 132.A O no hydrogen 2.908 N/A ASN 137.A N PRO 133.A O no hydrogen 3.186 N/A GLU 138.A N ALA 134.A O no hydrogen 3.043 N/A GLY 139.A N VAL 136.A O no hydrogen 3.113 N/A THR 140.A N MET 135.A O no hydrogen 2.981 N/A THR 140.A OG1 MET 135.A O no hydrogen 3.258 N/A PHE 141.A N MET 135.A O no hydrogen 3.299 N/A ARG 142.A N GLN 99.A OE1 no hydrogen 2.752 N/A ARG 142.A NE ASP 144.A OD1 no hydrogen 2.805 N/A ARG 142.A NH2 ASP 144.A OD1 no hydrogen 3.405 N/A ARG 142.A NH2 ASP 144.A OD2 no hydrogen 2.771 N/A LEU 146.A N ARG 142.A O no hydrogen 3.101 N/A ASP 147.A N ALA 143.A O no hydrogen 2.918 N/A ALA 148.A N ASP 144.A O no hydrogen 3.200 N/A ALA 148.A N LEU 145.A O no hydrogen 3.155 N/A LEU 149.A N LEU 145.A O no hydrogen 2.804 N/A ALA 150.A N LEU 146.A O no hydrogen 3.474 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.788 N/A VAL 154.A N LEU 24.A O no hydrogen 2.891 N/A LEU 156.A N ILE 26.A O no hydrogen 2.828 N/A LEU 159.A N ASN 205.A OD1 no hydrogen 2.845 N/A ARG 160.A NH1 GLU 28.A OE1 no hydrogen 2.960 N/A ARG 160.A NH2 GLU 28.A OE2 no hydrogen 2.476 N/A GLU 161.A N PRO 158.A O no hydrogen 3.007 N/A ARG 162.A N LEU 159.A O no hydrogen 2.880 N/A ASP 165.A N ARG 162.A O no hydrogen 2.764 N/A ILE 166.A N GLU 163.A O no hydrogen 2.997 N/A MET 169.A N ASP 165.A O no hydrogen 2.919 N/A ALA 170.A N ILE 166.A O no hydrogen 2.845 N/A GLU 171.A N MET 167.A O no hydrogen 2.934 N/A TYR 172.A N LEU 168.A O no hydrogen 3.117 N/A PHE 173.A N MET 169.A O no hydrogen 2.924 N/A ALA 174.A N ALA 170.A O no hydrogen 2.907 N/A ILE 175.A N GLU 171.A O no hydrogen 2.967 N/A GLN 176.A N TYR 172.A O no hydrogen 3.129 N/A MET 177.A N PHE 173.A O no hydrogen 2.988 N/A CYS 178.A N ALA 174.A O no hydrogen 2.907 N/A CYS 178.A SG ALA 174.A O no hydrogen 3.385 N/A ARG 179.A N ILE 175.A O no hydrogen 3.043 N/A ARG 179.A NH2 LEU 183.A O no hydrogen 3.026 N/A GLU 180.A N GLN 176.A O no hydrogen 3.070 N/A ILE 181.A N MET 177.A O no hydrogen 3.004 N/A LYS 182.A N ARG 179.A O no hydrogen 3.183 N/A LEU 183.A N CYS 178.A O no hydrogen 2.825 N/A LEU 185.A N SER 223.A OG no hydrogen 3.357 N/A THR 190.A N LEU 227.A O no hydrogen 2.996 N/A THR 190.A OG1 LEU 227.A O no hydrogen 3.568 N/A THR 190.A OG1 ASP 228.A OD1 no hydrogen 2.656 N/A ARG 192.A NH1 ASP 228.A OD2 no hydrogen 3.056 N/A ALA 193.A N THR 190.A OG1 no hydrogen 3.081 N/A ARG 194.A N THR 190.A O no hydrogen 2.935 N/A ARG 194.A NE PHE 189.A O no hydrogen 3.019 N/A GLU 195.A N GLU 191.A O no hydrogen 2.868 N/A THR 196.A N ARG 192.A O no hydrogen 3.026 N/A THR 196.A OG1 ARG 192.A O no hydrogen 3.044 N/A LEU 197.A N ALA 193.A O no hydrogen 2.872 N/A LEU 198.A N ARG 194.A O no hydrogen 2.851 N/A ASN 199.A N GLU 195.A O no hydrogen 2.937 N/A TYR 200.A N THR 196.A O no hydrogen 3.182 N/A TYR 200.A OH GLU 208.A OE2 no hydrogen 2.592 N/A TRP 202.A NE1 LEU 197.A O no hydrogen 2.824 N/A GLY 204.A N GLU 208.A OE1 no hydrogen 2.896 N/A ASN 205.A N TRP 202.A O no hydrogen 2.905 N/A ASN 205.A ND2 GLU 28.A OE1 no hydrogen 3.112 N/A ASN 205.A ND2 ARG 29.A O no hydrogen 2.931 N/A ILE 206.A N GLY 30.A O no hydrogen 2.851 N/A GLU 208.A N GLY 204.A O no hydrogen 3.232 N/A LEU 209.A N ASN 205.A O no hydrogen 2.895 N/A LYS 210.A N ILE 206.A O no hydrogen 2.946 N/A ASN 211.A N ARG 207.A O no hydrogen 3.096 N/A VAL 212.A N GLU 208.A O no hydrogen 2.861 N/A VAL 213.A N LEU 209.A O no hydrogen 2.931 N/A GLU 214.A N LYS 210.A O no hydrogen 2.880 N/A ARG 215.A N ASN 211.A O no hydrogen 2.983 N/A ARG 215.A NE ILE 231.A O no hydrogen 2.934 N/A ARG 215.A NH2 ILE 231.A O no hydrogen 2.895 N/A SER 216.A N VAL 212.A O no hydrogen 2.899 N/A SER 216.A OG VAL 212.A O no hydrogen 2.688 N/A VAL 217.A N VAL 213.A O no hydrogen 2.918 N/A TYR 218.A N GLU 214.A O no hydrogen 3.063 N/A ARG 219.A N ARG 215.A O no hydrogen 2.918 N/A HIS 220.A N SER 216.A O no hydrogen 3.004 N/A HIS 220.A NE2 TYR 225.A O no hydrogen 2.733 N/A GLY 221.A N VAL 217.A O no hydrogen 2.852 N/A SER 223.A OG LEU 185.A O no hydrogen 2.656 N/A ASP 224.A N THR 222.A OG1 no hydrogen 3.021 N/A LEU 227.A N GLY 188.A O no hydrogen 2.803 N/A ILE 231.A N SER 216.A OG no hydrogen 2.863 N/A PHE 235.A N ASP 233.A OD1 no hydrogen 2.997 N/A LYS 236.A N ASP 233.A O no hydrogen 3.326 N/A LYS 236.A NZ ASP 233.A OD2 no hydrogen 2.772 N/A