Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 25.A OG no hydrogen 2.760 N/A ILE 4.A N SER 23.A O no hydrogen 2.749 N/A LYS 5.A N SER 23.A O no hydrogen 3.122 N/A LYS 5.A NZ GLU 21.A O no hydrogen 3.460 N/A VAL 10.A N LYS 82.A O no hydrogen 2.904 N/A ALA 12.A N PHE 84.A O no hydrogen 2.959 N/A GLU 14.A N GLU 86.A O no hydrogen 2.915 N/A ASN 15.A N ILE 62.A O no hydrogen 2.827 N/A ALA 16.A N LEU 13.A O no hydrogen 2.997 N/A VAL 18.A N LEU 59.A O no hydrogen 2.877 N/A PHE 20.A N LEU 57.A O no hydrogen 2.972 N/A VAL 22.A N HIS 55.A O no hydrogen 2.863 N/A SER 23.A N LYS 5.A O no hydrogen 2.975 N/A VAL 24.A N LYS 53.A O no hydrogen 2.844 N/A SER 25.A N LYS 2.A O no hydrogen 2.834 N/A SER 25.A OG LYS 2.A O no hydrogen 3.328 N/A VAL 29.A N ASP 27.A O no hydrogen 3.069 N/A LYS 32.A N VAL 73.A O no hydrogen 3.007 N/A PHE 34.A N THR 71.A O no hydrogen 2.806 N/A HIS 35.A N VAL 38.A O no hydrogen 2.918 N/A VAL 38.A N HIS 35.A O no hydrogen 2.944 N/A ILE 40.A N TRP 33.A O no hydrogen 2.716 N/A SER 43.A N HIS 46.A O no hydrogen 2.962 N/A SER 43.A OG HIS 46.A ND1 no hydrogen 3.001 N/A LYS 45.A N SER 43.A OG no hydrogen 3.085 N/A LYS 45.A NZ ASP 66.A OD1 no hydrogen 3.434 N/A LYS 45.A NZ ASP 66.A OD2 no hydrogen 2.811 N/A HIS 46.A N SER 43.A OG no hydrogen 2.992 N/A HIS 46.A ND1 SER 43.A OG no hydrogen 3.001 N/A ARG 47.A N MET 58.A O no hydrogen 2.874 N/A VAL 49.A N LYS 56.A O no hydrogen 2.998 N/A SER 50.A OG HIS 55.A ND1 no hydrogen 2.879 N/A GLU 51.A N VAL 54.A O no hydrogen 2.845 N/A VAL 54.A N GLU 51.A O no hydrogen 2.869 N/A HIS 55.A N VAL 22.A O no hydrogen 2.768 N/A HIS 55.A ND1 SER 50.A OG no hydrogen 2.879 N/A LYS 56.A N VAL 49.A O no hydrogen 2.784 N/A LEU 57.A N PHE 20.A O no hydrogen 2.919 N/A MET 58.A N ARG 47.A O no hydrogen 2.794 N/A LEU 59.A N VAL 18.A O no hydrogen 2.845 N/A GLN 60.A N LYS 45.A O no hydrogen 2.950 N/A ILE 62.A N ALA 16.A O no hydrogen 3.177 N/A SER 63.A N ASP 66.A OD2 no hydrogen 2.748 N/A ASP 66.A N SER 63.A O no hydrogen 2.882 N/A ALA 67.A N PRO 64.A O no hydrogen 3.189 N/A GLY 68.A N LEU 83.A O no hydrogen 2.862 N/A TYR 70.A N ALA 81.A O no hydrogen 2.747 N/A TYR 70.A OH ASP 66.A O no hydrogen 2.558 N/A THR 71.A N PHE 34.A O no hydrogen 2.894 N/A ALA 72.A N CYS 79.A O no hydrogen 2.913 N/A VAL 73.A N LYS 32.A O no hydrogen 2.712 N/A VAL 74.A N LEU 77.A O no hydrogen 2.775 N/A LEU 77.A N VAL 74.A O no hydrogen 2.959 N/A CYS 79.A N ALA 72.A O no hydrogen 3.139 N/A CYS 79.A SG ALA 72.A O no hydrogen 3.927 N/A LYS 80.A NZ GLU 78.A OE1 no hydrogen 2.627 N/A ALA 81.A N TYR 70.A O no hydrogen 2.890 N/A LYS 82.A N ASP 9.A OD1 no hydrogen 2.877 N/A LEU 83.A N GLY 68.A O no hydrogen 2.853 N/A PHE 84.A N VAL 10.A O no hydrogen 2.861 N/A GLU 86.A N ALA 12.A O no hydrogen 2.710 N/A HIS 89.A N SER 112.A OG no hydrogen 2.883 N/A HIS 89.A ND1 THR 87.A O no hydrogen 2.934 N/A ILE 90.A N ASP 164.A OD2 no hydrogen 2.859 N/A THR 91.A N GLU 110.A O no hydrogen 2.866 N/A LYS 92.A NZ GLU 110.A OE1 no hydrogen 3.416 N/A ILE 97.A N THR 169.A O no hydrogen 2.922 N/A VAL 99.A N THR 171.A O no hydrogen 2.790 N/A GLU 101.A N THR 173.A O no hydrogen 2.811 N/A THR 102.A N THR 149.A O no hydrogen 2.777 N/A THR 102.A OG1 GLU 101.A O no hydrogen 2.498 N/A LYS 103.A N PRO 100.A O no hydrogen 3.171 N/A LYS 103.A NZ GLU 201.A O no hydrogen 3.413 N/A LYS 103.A NZ GLY 202.A O no hydrogen 3.554 N/A ALA 105.A N ILE 146.A O no hydrogen 2.858 N/A SER 106.A OG GLU 108.A OE2 no hydrogen 2.914 N/A PHE 107.A N LEU 144.A O no hydrogen 2.838 N/A CYS 109.A N HIS 142.A O no hydrogen 2.818 N/A VAL 111.A N LYS 140.A O no hydrogen 2.886 N/A SER 112.A OG HIS 89.A O no hydrogen 3.193 N/A SER 112.A OG HIS 113.A ND1 no hydrogen 2.744 N/A HIS 113.A ND1 SER 112.A OG no hydrogen 2.744 N/A HIS 113.A NE2 GLU 86.A OE1 no hydrogen 2.648 N/A SER 118.A OG HIS 142.A ND1 no hydrogen 3.029 N/A LEU 121.A N THR 158.A O no hydrogen 2.801 N/A LYS 122.A N VAL 125.A O no hydrogen 2.756 N/A LYS 122.A NZ GLU 152.A O no hydrogen 3.004 N/A ASN 123.A N GLU 156.A O no hydrogen 2.891 N/A VAL 125.A N LYS 122.A O no hydrogen 3.093 N/A ILE 127.A N TRP 120.A O no hydrogen 2.927 N/A SER 130.A N PHE 133.A O no hydrogen 3.018 N/A LYS 132.A N SER 130.A OG no hydrogen 3.357 N/A LYS 132.A NZ ASN 148.A O no hydrogen 3.089 N/A LYS 132.A NZ ASP 153.A OD2 no hydrogen 3.003 N/A PHE 133.A N SER 130.A OG no hydrogen 3.367 N/A LYS 134.A N ILE 145.A O no hydrogen 2.635 N/A VAL 136.A N GLN 143.A O no hydrogen 2.791 N/A GLN 138.A N LEU 141.A O no hydrogen 2.799 N/A LEU 141.A N GLN 138.A O no hydrogen 2.875 N/A HIS 142.A N CYS 109.A O no hydrogen 2.726 N/A HIS 142.A ND1 SER 118.A OG no hydrogen 3.029 N/A GLN 143.A N VAL 136.A O no hydrogen 2.832 N/A LEU 144.A N PHE 107.A O no hydrogen 2.749 N/A ILE 145.A N LYS 134.A O no hydrogen 2.546 N/A ILE 146.A N ALA 105.A O no hydrogen 2.820 N/A MET 147.A N LYS 132.A O no hydrogen 2.893 N/A THR 149.A N LYS 103.A O no hydrogen 3.164 N/A THR 149.A OG1 PRO 100.A O no hydrogen 3.199 N/A THR 149.A OG1 LYS 103.A O no hydrogen 2.713 N/A SER 150.A N ASP 153.A OD2 no hydrogen 2.754 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 2.178 N/A GLU 152.A N SER 150.A OG no hydrogen 3.236 N/A ASP 153.A N SER 150.A O no hydrogen 2.856 N/A SER 154.A N THR 151.A O no hydrogen 3.238 N/A SER 154.A OG THR 151.A O no hydrogen 3.461 N/A ALA 155.A N LEU 170.A O no hydrogen 3.263 N/A GLU 156.A N ASN 123.A OD1 no hydrogen 3.105 N/A TYR 157.A N ALA 168.A O no hydrogen 2.646 N/A TYR 157.A OH ASP 153.A O no hydrogen 2.815 N/A THR 158.A N LEU 121.A O no hydrogen 2.908 N/A THR 158.A OG1 SER 167.A OG no hydrogen 2.790 N/A PHE 159.A N VAL 166.A O no hydrogen 2.858 N/A VAL 160.A N MET 119.A O no hydrogen 2.976 N/A CYS 161.A N ASP 164.A O no hydrogen 2.749 N/A ASP 164.A N CYS 161.A O no hydrogen 2.756 N/A VAL 166.A N PHE 159.A O no hydrogen 3.077 N/A SER 167.A OG THR 158.A OG1 no hydrogen 2.790 N/A ALA 168.A N TYR 157.A O no hydrogen 2.876 N/A THR 169.A N ASN 96.A OD1 no hydrogen 2.851 N/A THR 169.A OG1 ASN 96.A OD1 no hydrogen 3.163 N/A LEU 170.A N ALA 155.A O no hydrogen 2.845 N/A THR 171.A N ILE 97.A O no hydrogen 2.816 N/A THR 171.A OG1 GLU 98.A OE2 no hydrogen 3.253 N/A VAL 172.A N SER 154.A OG no hydrogen 2.955 N/A THR 173.A N VAL 99.A O no hydrogen 2.764 N/A ILE 175.A N GLU 101.A OE1 no hydrogen 3.183 N/A MET 176.A N ASN 199.A OD1 no hydrogen 2.766 N/A THR 178.A N THR 197.A O no hydrogen 2.868 N/A THR 178.A OG1 THR 197.A O no hydrogen 3.207 N/A SER 179.A N THR 197.A O no hydrogen 3.407 N/A LEU 181.A N SER 253.A OG no hydrogen 3.212 N/A ILE 184.A N THR 256.A O no hydrogen 2.990 N/A ALA 186.A N TYR 258.A O no hydrogen 2.805 N/A GLU 187.A N ASP 190.A OD2 no hydrogen 2.706 N/A GLU 188.A N VAL 260.A O no hydrogen 3.268 N/A LYS 189.A N VAL 236.A O no hydrogen 2.667 N/A ASP 190.A N GLU 187.A O no hydrogen 3.042 N/A ILE 192.A N ILE 233.A O no hydrogen 2.963 N/A PHE 194.A N LEU 231.A O no hydrogen 2.982 N/A VAL 196.A N HIS 229.A O no hydrogen 2.901 N/A THR 197.A N SER 179.A O no hydrogen 3.106 N/A VAL 198.A N LEU 227.A O no hydrogen 2.922 N/A ASN 199.A ND2 PRO 174.A O no hydrogen 3.245 N/A SER 204.A N THR 102.A OG1 no hydrogen 3.150 N/A LYS 206.A N VAL 247.A O no hydrogen 2.799 N/A LEU 208.A N THR 245.A O no hydrogen 2.803 N/A LYS 209.A N VAL 212.A O no hydrogen 2.791 N/A LYS 209.A NZ GLY 239.A O no hydrogen 2.930 N/A ASN 210.A N ASP 243.A O no hydrogen 2.759 N/A VAL 212.A N LYS 209.A O no hydrogen 3.149 N/A ILE 214.A N TRP 207.A O no hydrogen 2.943 N/A LYS 219.A N THR 217.A OG1 no hydrogen 3.201 N/A LYS 219.A NZ ARG 234.A O no hydrogen 2.977 N/A LYS 219.A NZ ASP 240.A OD2 no hydrogen 2.854 N/A CYS 220.A N THR 217.A OG1 no hydrogen 3.402 N/A GLN 221.A N ASN 232.A O no hydrogen 2.797 N/A GLN 221.A NE2 ASP 218.A O no hydrogen 2.564 N/A ARG 223.A N SER 230.A O no hydrogen 3.049 N/A THR 224.A OG1 TYR 205.A OH no hydrogen 3.283 N/A THR 224.A OG1 HIS 229.A ND1 no hydrogen 2.892 N/A LYS 225.A N THR 228.A O no hydrogen 3.183 N/A HIS 229.A N VAL 196.A O no hydrogen 2.869 N/A HIS 229.A ND1 THR 224.A OG1 no hydrogen 2.892 N/A SER 230.A N ARG 223.A O no hydrogen 2.968 N/A SER 230.A OG ARG 223.A O no hydrogen 3.458 N/A LEU 231.A N PHE 194.A O no hydrogen 2.810 N/A ASN 232.A N GLN 221.A O no hydrogen 2.763 N/A ASN 232.A ND2 THR 193.A OG1 no hydrogen 2.753 N/A ILE 233.A N ILE 192.A O no hydrogen 3.019 N/A ARG 234.A N LYS 219.A O no hydrogen 3.069 N/A VAL 236.A N ASP 190.A O no hydrogen 2.876 N/A HIS 237.A N ASP 240.A OD2 no hydrogen 2.848 N/A GLY 239.A N HIS 237.A ND1 no hydrogen 2.921 N/A ASP 240.A N HIS 237.A O no hydrogen 2.936 N/A ALA 241.A N PHE 238.A O no hydrogen 3.217 N/A ASP 243.A N ASN 210.A OD1 no hydrogen 3.011 N/A TYR 244.A N ALA 255.A O no hydrogen 2.826 N/A TYR 244.A OH ASP 240.A O no hydrogen 2.593 N/A THR 245.A N LEU 208.A O no hydrogen 2.859 N/A PHE 246.A N SER 253.A O no hydrogen 2.771 N/A VAL 247.A N LYS 206.A O no hydrogen 2.797 N/A ALA 248.A N ALA 251.A O no hydrogen 2.743 N/A ALA 251.A N ALA 248.A O no hydrogen 2.761 N/A SER 253.A N PHE 246.A O no hydrogen 2.919 N/A ALA 255.A N TYR 244.A O no hydrogen 2.976 N/A THR 256.A N ASP 183.A OD1 no hydrogen 3.140 N/A THR 256.A OG1 ASP 243.A OD1 no hydrogen 2.938 N/A LEU 257.A N ALA 242.A O no hydrogen 2.951 N/A TYR 258.A N ILE 184.A O no hydrogen 2.833 N/A VAL 260.A N ALA 186.A O no hydrogen 2.955 N/A