Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N SER 7.A OG no hydrogen 3.208 N/A LEU 11.A N SER 7.A O no hydrogen 3.170 N/A ALA 12.A N PRO 8.A O no hydrogen 2.910 N/A ALA 13.A N GLU 9.A O no hydrogen 3.201 N/A ILE 14.A N ARG 10.A O no hydrogen 2.883 N/A ALA 15.A N LEU 11.A O no hydrogen 2.633 N/A LYS 16.A N ALA 12.A O no hydrogen 2.933 N/A ASP 17.A N ALA 13.A O no hydrogen 3.029 N/A ALA 18.A N ILE 14.A O no hydrogen 2.783 N/A LEU 19.A N ALA 15.A O no hydrogen 2.851 N/A GLY 20.A N LYS 16.A O no hydrogen 3.019 N/A ALA 21.A N ASP 17.A O no hydrogen 3.022 N/A LEU 22.A N ALA 18.A O no hydrogen 3.187 N/A ASN 23.A N LEU 19.A O no hydrogen 2.876 N/A ASP 24.A N GLY 20.A O no hydrogen 2.787 N/A VAL 25.A N ALA 21.A O no hydrogen 3.024 N/A ILE 26.A N LEU 22.A O no hydrogen 3.047 N/A ILE 26.A N ASN 23.A O no hydrogen 3.148 N/A LEU 27.A N ASN 23.A O no hydrogen 3.054 N/A LYS 28.A N ASP 24.A O no hydrogen 2.712 N/A HIS 29.A N VAL 25.A O no hydrogen 3.131 N/A VAL 31.A N ILE 26.A O no hydrogen 3.034 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.005 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.261 N/A TYR 36.A N THR 32.A O no hydrogen 2.970 N/A ARG 37.A N TYR 33.A O no hydrogen 2.923 N/A VAL 38.A N PRO 34.A O no hydrogen 3.022 N/A PHE 39.A N GLU 35.A O no hydrogen 2.941 N/A LYS 40.A N TYR 36.A O no hydrogen 2.980 N/A GLN 41.A N ARG 37.A O no hydrogen 2.965 N/A GLN 41.A NE2 ASP 45.A OD1 no hydrogen 2.741 N/A TRP 42.A N VAL 38.A O no hydrogen 3.012 N/A TRP 42.A NE1 PRO 180.A O no hydrogen 2.681 N/A LEU 43.A N PHE 39.A O no hydrogen 3.041 N/A ILE 44.A N LYS 40.A O no hydrogen 3.241 N/A ASP 45.A N GLN 41.A O no hydrogen 2.876 N/A VAL 46.A N TRP 42.A O no hydrogen 2.870 N/A GLY 47.A N LEU 43.A O no hydrogen 3.435 N/A GLU 48.A N ILE 44.A O no hydrogen 2.896 N/A GLY 49.A N ASP 45.A O no hydrogen 2.809 N/A GLY 50.A N GLY 47.A O no hydrogen 3.226 N/A GLU 51.A N VAL 46.A O no hydrogen 2.918 N/A PHE 55.A N GLU 51.A O no hydrogen 2.846 N/A LEU 56.A N TRP 52.A O no hydrogen 2.961 N/A ASP 57.A N PRO 53.A O no hydrogen 2.942 N/A VAL 58.A N LEU 54.A O no hydrogen 2.992 N/A PHE 59.A N PHE 55.A O no hydrogen 2.971 N/A ILE 60.A N LEU 56.A O no hydrogen 2.742 N/A GLU 61.A N LEU 56.A O no hydrogen 3.140 N/A SER 63.A N ILE 60.A O no hydrogen 3.143 N/A VAL 64.A N GLU 61.A O no hydrogen 3.030 N/A GLU 65.A N GLU 61.A O no hydrogen 3.061 N/A GLU 66.A N HIS 62.A O no hydrogen 2.876 N/A VAL 67.A N SER 63.A O no hydrogen 3.149 N/A LEU 68.A N VAL 64.A O no hydrogen 3.362 N/A ALA 69.A N GLU 65.A O no hydrogen 2.647 N/A ARG 70.A N VAL 67.A O no hydrogen 3.196 N/A SER 71.A OG LEU 68.A O no hydrogen 2.776 N/A ARG 72.A N ALA 69.A O no hydrogen 3.205 N/A ARG 72.A NH1 THR 75.A O no hydrogen 3.147 N/A ARG 72.A NH2 THR 75.A O no hydrogen 3.013 N/A LYS 73.A N ASP 255.A OD1 no hydrogen 3.300 N/A LYS 73.A N ASP 255.A OD2 no hydrogen 2.879 N/A GLY 74.A N ASP 255.A OD2 no hydrogen 2.470 N/A THR 75.A N VAL 253.A O no hydrogen 2.916 N/A THR 75.A OG1 ASN 251.A O no hydrogen 3.488 N/A SER 78.A N THR 211.A O no hydrogen 3.111 N/A SER 78.A OG TYR 215.A OH no hydrogen 3.327 N/A SER 78.A OG ALA 229.A O no hydrogen 2.634 N/A GLU 80.A N GLU 61.A OE2 no hydrogen 2.678 N/A GLY 81.A N GLU 61.A OE1 no hydrogen 3.288 N/A TYR 84.A OH GLU 129.A OE1 no hydrogen 2.563 N/A SER 88.A OG THR 154.A OG1 no hydrogen 2.895 N/A LEU 91.A N THR 154.A O no hydrogen 2.921 N/A SER 93.A OG ILE 156.A O no hydrogen 2.659 N/A CYS 95.A N GLU 164.A O no hydrogen 3.152 N/A CYS 95.A SG PRO 92.A O no hydrogen 3.174 N/A LEU 97.A N THR 166.A O no hydrogen 2.927 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 2.921 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.427 N/A GLU 104.A N ARG 100.A O no hydrogen 3.447 N/A LYS 105.A N GLU 102.A O no hydrogen 3.051 N/A ILE 106.A N ASP 103.A O no hydrogen 2.997 N/A LEU 109.A N THR 167.A O no hydrogen 2.715 N/A VAL 110.A N ASN 246.A O no hydrogen 2.734 N/A PHE 111.A N ILE 165.A O no hydrogen 2.563 N/A SER 112.A N VAL 248.A O no hydrogen 2.941 N/A GLY 113.A N TYR 163.A O no hydrogen 3.339 N/A GLN 114.A NE2 GLU 160.A O no hydrogen 2.739 N/A VAL 115.A N GLY 161.A O no hydrogen 2.589 N/A THR 116.A N PHE 252.A O no hydrogen 2.788 N/A THR 116.A OG1 ASP 117.A O no hydrogen 2.983 N/A ASP 117.A N ASN 121.A O no hydrogen 2.982 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 3.303 N/A GLY 120.A N ASP 117.A O no hydrogen 3.248 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 3.214 N/A ASN 121.A N ASP 117.A OD1 no hydrogen 2.957 N/A LEU 123.A N VAL 115.A O no hydrogen 3.102 N/A LYS 127.A N SER 203.A O no hydrogen 2.825 N/A VAL 128.A N ILE 155.A O no hydrogen 2.888 N/A GLU 129.A N ILE 201.A O no hydrogen 2.845 N/A LEU 130.A N GLY 153.A O no hydrogen 3.121 N/A TRP 131.A N HIS 199.A O no hydrogen 2.991 N/A HIS 132.A N LEU 151.A O no hydrogen 3.231 N/A ASP 134.A N TYR 138.A O no hydrogen 3.108 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 2.838 N/A GLY 137.A N ASP 134.A O no hydrogen 2.826 N/A TYR 138.A N ASP 134.A OD1 no hydrogen 3.128 N/A TYR 139.A OH HIS 199.A NE2 no hydrogen 3.019 N/A SER 140.A OG GLU 148.A O no hydrogen 3.403 N/A SER 140.A OG ASN 150.A O no hydrogen 2.643 N/A GLN 141.A NE2 GLU 148.A O no hydrogen 2.805 N/A PHE 142.A N TYR 139.A O no hydrogen 3.100 N/A LEU 146.A N ALA 143.A O no hydrogen 3.327 N/A ASN 150.A N PRO 147.A O no hydrogen 2.920 N/A LEU 151.A N PRO 98.A O no hydrogen 2.876 N/A ARG 152.A N TRP 149.A O no hydrogen 3.154 N/A ARG 152.A NE SER 140.A O no hydrogen 3.208 N/A ARG 152.A NE SER 140.A OG no hydrogen 2.863 N/A ARG 152.A NH1 TYR 83.A O no hydrogen 2.947 N/A ARG 152.A NH2 TYR 83.A O no hydrogen 2.420 N/A ARG 152.A NH2 SER 140.A O no hydrogen 3.261 N/A GLY 153.A N LEU 130.A O no hydrogen 3.068 N/A THR 154.A N PRO 89.A O no hydrogen 2.956 N/A THR 154.A OG1 SER 88.A O no hydrogen 2.623 N/A THR 154.A OG1 SER 88.A OG no hydrogen 2.895 N/A ILE 155.A N VAL 128.A O no hydrogen 2.828 N/A ILE 156.A N LEU 91.A O no hydrogen 2.900 N/A ALA 157.A N ALA 126.A O no hydrogen 3.061 N/A ASP 158.A N ARG 162.A O no hydrogen 3.095 N/A GLU 160.A N ASP 158.A OD1 no hydrogen 2.757 N/A GLY 161.A N ASP 158.A O no hydrogen 2.684 N/A ARG 162.A N ASP 158.A OD1 no hydrogen 3.437 N/A TYR 163.A N GLY 113.A O no hydrogen 3.142 N/A TYR 163.A OH TYR 250.A O no hydrogen 2.565 N/A GLU 164.A N SER 93.A O no hydrogen 2.721 N/A ILE 165.A N PHE 111.A O no hydrogen 2.570 N/A THR 166.A N CYS 95.A O no hydrogen 3.038 N/A THR 167.A N LEU 109.A O no hydrogen 2.678 N/A THR 167.A OG1 ILE 168.A O no hydrogen 3.495 N/A TYR 173.A N ARG 194.A O no hydrogen 3.022 N/A ILE 175.A N PRO 192.A O no hydrogen 2.685 N/A THR 181.A N GLU 51.A OE1 no hydrogen 2.971 N/A THR 181.A OG1 GLU 51.A OE1 no hydrogen 2.791 N/A GLN 183.A N GLY 179.A O no hydrogen 2.836 N/A PHE 184.A N PRO 180.A O no hydrogen 2.940 N/A ILE 185.A N THR 181.A O no hydrogen 3.274 N/A ILE 185.A N GLY 182.A O no hydrogen 3.280 N/A GLU 186.A N GLY 182.A O no hydrogen 2.823 N/A ALA 187.A N GLN 183.A O no hydrogen 3.131 N/A GLN 188.A N ILE 185.A O no hydrogen 3.008 N/A GLN 188.A NE2 PHE 184.A O no hydrogen 2.532 N/A ASN 189.A N GLU 186.A O no hydrogen 3.177 N/A GLY 190.A N ILE 185.A O no hydrogen 3.035 N/A HIS 191.A NE2 SER 224.A O no hydrogen 2.825 N/A ARG 194.A N TYR 173.A O no hydrogen 2.543 N/A ARG 194.A NE ASP 225.A OD1 no hydrogen 2.777 N/A ARG 194.A NH1 GLN 213.A OE1 no hydrogen 2.741 N/A ARG 194.A NH2 GLN 213.A OE1 no hydrogen 3.416 N/A ARG 194.A NH2 TYR 215.A OH no hydrogen 3.496 N/A ARG 194.A NH2 ASP 225.A OD1 no hydrogen 3.152 N/A ARG 194.A NH2 ASP 225.A OD2 no hydrogen 2.714 N/A HIS 197.A ND1 PRO 195.A O no hydrogen 2.768 N/A LEU 198.A N LEU 214.A O no hydrogen 2.908 N/A HIS 199.A N TRP 131.A O no hydrogen 2.830 N/A LEU 200.A N THR 212.A O no hydrogen 2.907 N/A ILE 201.A N GLU 129.A O no hydrogen 2.881 N/A VAL 202.A N VAL 210.A O no hydrogen 2.746 N/A SER 203.A N LYS 127.A O no hydrogen 2.968 N/A LYS 207.A N ALA 204.A O no hydrogen 2.905 N/A GLU 208.A N ASP 255.A O no hydrogen 2.858 N/A VAL 210.A N VAL 202.A O no hydrogen 2.858 N/A THR 212.A N LEU 200.A O no hydrogen 2.834 N/A THR 212.A OG1 MET 76.A O no hydrogen 2.820 N/A GLN 213.A NE2 ILE 79.A O no hydrogen 2.791 N/A LEU 214.A N LEU 198.A O no hydrogen 2.939 N/A TYR 215.A N LEU 234.A O no hydrogen 2.724 N/A TYR 215.A OH SER 78.A OG no hydrogen 3.327 N/A TYR 215.A OH GLN 213.A OE1 no hydrogen 3.191 N/A TYR 215.A OH ALA 229.A O no hydrogen 2.692 N/A LYS 217.A N LEU 236.A O no hydrogen 2.871 N/A SER 224.A N TRP 221.A O no hydrogen 3.321 N/A VAL 226.A N TRP 193.A O no hydrogen 3.405 N/A ALA 227.A N ASP 225.A OD1 no hydrogen 3.481 N/A SER 228.A N ASP 225.A O no hydrogen 2.936 N/A ALA 229.A N ASP 225.A OD2 no hydrogen 2.641 N/A LYS 231.A NZ GLU 65.A OE1 no hydrogen 3.141 N/A LYS 231.A NZ GLU 65.A OE2 no hydrogen 2.674 N/A LYS 231.A NZ GLY 77.A O no hydrogen 2.710 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.786 N/A LEU 234.A N LYS 231.A O no hydrogen 2.882 N/A ILE 235.A N PRO 232.A O no hydrogen 3.349 N/A LEU 236.A N TYR 215.A O no hydrogen 2.695 N/A LYS 239.A N TYR 247.A O no hydrogen 2.886 N/A THR 240.A OG1 GLY 241.A O no hydrogen 3.423 N/A THR 240.A OG1 LYS 245.A O no hydrogen 3.332 N/A GLY 241.A N LYS 245.A O no hydrogen 2.712 N/A GLY 244.A N GLY 241.A O no hydrogen 2.735 N/A LYS 245.A N ASP 243.A OD1 no hydrogen 2.967 N/A ASN 246.A N PRO 108.A O no hydrogen 2.849 N/A TYR 247.A N LYS 239.A O no hydrogen 2.636 N/A TYR 247.A OH ASP 243.A OD2 no hydrogen 2.459 N/A VAL 248.A N VAL 110.A O no hydrogen 3.063 N/A TYR 250.A N SER 112.A O no hydrogen 2.735 N/A TYR 250.A OH GLU 233.A O no hydrogen 3.401 N/A ASN 251.A ND2 GLN 114.A O no hydrogen 3.626 N/A PHE 252.A N GLN 114.A O no hydrogen 2.938 N/A VAL 253.A N THR 75.A OG1 no hydrogen 2.736 N/A LEU 254.A N THR 116.A O no hydrogen 2.937 N/A ALA 257.A N GLY 206.A O no hydrogen 3.079 N/A