Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghd_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 244.A O no hydrogen 2.747 N/A LYS 3.A NZ PHE 247.A O no hydrogen 2.797 N/A LYS 3.A NZ ASP 249.A O no hydrogen 3.196 N/A SER 4.A N ALA 248.A O no hydrogen 2.895 N/A TYR 5.A OH GLU 244.A OE1 no hydrogen 2.654 N/A TYR 5.A OH GLU 244.A OE2 no hydrogen 3.247 N/A TYR 12.A N SER 9.A OG no hydrogen 3.082 N/A TYR 12.A OH ASP 95.A OD2 no hydrogen 2.591 N/A GLN 13.A N SER 9.A O no hydrogen 3.061 N/A GLN 13.A NE2.A GLU 17.A OE2 no hydrogen 3.073 N/A GLN 13.A NE2.B VAL 8.A O no hydrogen 3.005 N/A GLN 13.A NE2.B SER 9.A O no hydrogen 3.539 N/A LYS 14.A N.A ALA 10.A O no hydrogen 2.901 N/A LYS 14.A N.B ALA 10.A O no hydrogen 2.937 N/A LYS 14.A NZ.A LYS 14.A O.A no hydrogen 2.939 N/A ALA 15.A N ASP 11.A O no hydrogen 3.107 N/A VAL 16.A N TYR 12.A O no hydrogen 2.981 N/A GLU 17.A N GLN 13.A O no hydrogen 3.082 N/A LYS 18.A N LYS 14.A O.A no hydrogen 3.030 N/A LYS 18.A N LYS 14.A O.B no hydrogen 3.076 N/A LYS 18.A NZ LYS 18.A O no hydrogen 2.992 N/A ALA 19.A N ALA 15.A O no hydrogen 2.814 N/A LYS 20.A N VAL 16.A O no hydrogen 2.948 N/A LYS 21.A N GLU 17.A O no hydrogen 3.438 N/A LYS 21.A NZ GLU 17.A O no hydrogen 3.374 N/A LYS 22.A N LYS 18.A O no hydrogen 3.040 N/A LYS 22.A NZ GLU 87.A OE1 no hydrogen 2.536 N/A LEU 23.A N ALA 19.A O no hydrogen 2.803 N/A ARG 24.A N LYS 20.A O no hydrogen 3.041 N/A ARG 24.A NE GLU 106.A OE2 no hydrogen 2.579 N/A ARG 24.A NH2 GLU 106.A OE1 no hydrogen 3.076 N/A GLY 25.A N LYS 21.A O no hydrogen 3.258 N/A PHE 26.A N LYS 22.A O no hydrogen 2.975 N/A ILE 27.A N LEU 23.A O no hydrogen 2.876 N/A ALA 28.A N ARG 24.A O no hydrogen 3.016 N/A GLU 29.A N GLY 25.A O no hydrogen 2.987 N/A LYS 30.A N PHE 26.A O no hydrogen 2.894 N/A LYS 30.A NZ LYS 30.A O no hydrogen 2.884 N/A ARG 31.A N ALA 28.A O no hydrogen 3.386 N/A CYS 32.A N ILE 27.A O no hydrogen 3.415 N/A MET 36.A N CYS 32.A O no hydrogen 3.019 N/A LEU 37.A N ALA 33.A O no hydrogen 2.963 N/A ARG 38.A N PRO 34.A O no hydrogen 2.970 N/A ARG 38.A NH1 ASN 72.A O no hydrogen 2.890 N/A ARG 38.A NH2 ALA 70.A O no hydrogen 2.961 N/A ARG 38.A NH2 ASN 72.A O no hydrogen 2.928 N/A LEU 39.A N LEU 35.A O no hydrogen 2.914 N/A ALA 40.A N MET 36.A O no hydrogen 3.007 N/A ALA 41.A N LEU 37.A O no hydrogen 2.968 N/A HIS 42.A N ARG 38.A O no hydrogen 2.842 N/A HIS 42.A ND1 ASN 71.A OD1 no hydrogen 2.698 N/A SER 43.A N LEU 39.A O no hydrogen 2.976 N/A SER 43.A OG LEU 39.A O no hydrogen 2.850 N/A ALA 44.A N ALA 40.A O no hydrogen 3.075 N/A GLY 45.A N ALA 41.A O no hydrogen 2.760 N/A THR 46.A OG1 SER 43.A O no hydrogen 3.410 N/A PHE 47.A N ALA 44.A O no hydrogen 3.291 N/A ASP 48.A N THR 53.A O no hydrogen 2.884 N/A LYS 49.A N ALA 148.A O no hydrogen 2.720 N/A LYS 49.A NZ GLY 146.A O no hydrogen 2.951 N/A THR 51.A OG1 ASP 48.A OD2 no hydrogen 2.722 N/A THR 51.A OG1 THR 53.A OG1 no hydrogen 2.641 N/A LYS 52.A N ASP 48.A O no hydrogen 2.816 N/A THR 53.A OG1 THR 51.A OG1 no hydrogen 2.641 N/A GLY 55.A N THR 46.A OG1 no hydrogen 3.010 N/A PHE 57.A N GLY 55.A O no hydrogen 2.855 N/A THR 59.A OG1 GLU 65.A OE1 no hydrogen 2.739 N/A LYS 61.A NZ GLY 58.A O no hydrogen 2.758 N/A HIS 62.A N THR 59.A O no hydrogen 3.042 N/A HIS 62.A NE2 PRO 123.A O no hydrogen 3.209 N/A GLU 65.A N HIS 62.A O no hydrogen 3.047 N/A LEU 66.A N HIS 62.A O no hydrogen 3.044 N/A ALA 67.A N PRO 63.A O no hydrogen 3.085 N/A HIS 68.A N GLU 65.A O no hydrogen 3.180 N/A SER 69.A N GLU 128.A OE2 no hydrogen 3.257 N/A ASN 71.A N HIS 68.A O no hydrogen 2.905 N/A ASN 71.A ND2 GLU 65.A O no hydrogen 2.818 N/A ASN 72.A N SER 69.A O no hydrogen 3.169 N/A ASN 72.A ND2 ARG 172.A O no hydrogen 3.057 N/A LEU 74.A N ASN 71.A O no hydrogen 2.988 N/A ILE 76.A N GLY 73.A O no hydrogen 3.070 N/A VAL 78.A N LEU 74.A O no hydrogen 3.029 N/A ARG 79.A N ASP 75.A O no hydrogen 3.005 N/A LEU 80.A N ILE 76.A O no hydrogen 2.868 N/A LEU 81.A N ALA 77.A O no hydrogen 3.194 N/A LEU 81.A N VAL 78.A O no hydrogen 3.261 N/A GLU 82.A N ARG 79.A O no hydrogen 3.268 N/A LYS 85.A N LEU 81.A O no hydrogen 2.885 N/A LYS 85.A NZ LYS 85.A O no hydrogen 3.457 N/A LYS 85.A NZ PHE 88.A O no hydrogen 2.897 N/A LYS 85.A NZ LEU 91.A O no hydrogen 2.874 N/A ALA 86.A N GLU 82.A O no hydrogen 3.051 N/A GLU 87.A N LEU 84.A O no hydrogen 2.971 N/A PHE 88.A N LYS 85.A O no hydrogen 2.914 N/A LEU 91.A N PHE 88.A O no hydrogen 3.120 N/A SER 92.A N TYR 12.A OH no hydrogen 3.132 N/A SER 92.A OG ARG 119.A O no hydrogen 2.783 N/A TYR 93.A N ASP 121.A OD2 no hydrogen 2.882 N/A TYR 93.A OH GLU 82.A OE2 no hydrogen 3.129 N/A ALA 94.A N ASP 121.A OD1 no hydrogen 2.803 N/A ASP 95.A N SER 92.A OG no hydrogen 2.975 N/A PHE 96.A N SER 92.A O no hydrogen 2.985 N/A TYR 97.A N TYR 93.A O no hydrogen 2.953 N/A GLN 98.A N ALA 94.A O no hydrogen 3.304 N/A GLN 98.A NE2 ALA 40.A O no hydrogen 3.101 N/A LEU 99.A N ASP 95.A O no hydrogen 2.836 N/A ALA 100.A N PHE 96.A O no hydrogen 2.916 N/A GLY 101.A N TYR 97.A O no hydrogen 3.113 N/A VAL 102.A N GLN 98.A O no hydrogen 3.056 N/A VAL 103.A N LEU 99.A O no hydrogen 2.890 N/A ALA 104.A N ALA 100.A O no hydrogen 2.889 N/A VAL 105.A N GLY 101.A O no hydrogen 3.278 N/A GLU 106.A N VAL 102.A O no hydrogen 3.115 N/A VAL 107.A N VAL 103.A O no hydrogen 2.842 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.969 N/A THR 108.A OG1 VAL 105.A O no hydrogen 3.189 N/A GLY 109.A N GLU 106.A O no hydrogen 3.011 N/A GLY 110.A N VAL 105.A O no hydrogen 2.816 N/A GLY 118.A N ASP 95.A OD2 no hydrogen 2.782 N/A ARG 119.A N ASP 95.A OD1 no hydrogen 2.965 N/A ARG 119.A NE SER 243.A O no hydrogen 3.008 N/A ARG 119.A NH1 ASP 95.A OD1 no hydrogen 2.908 N/A ARG 119.A NH1 HIS 116.A O no hydrogen 2.806 N/A ARG 119.A NH2 SER 243.A O no hydrogen 3.012 N/A LYS 122.A N PHE 57.A O no hydrogen 2.995 N/A ARG 130.A NH1 THR 46.A O no hydrogen 2.864 N/A ARG 130.A NH1 THR 53.A O no hydrogen 3.233 N/A ARG 130.A NH1 THR 53.A OG1 no hydrogen 3.029 N/A ARG 130.A NH2 THR 53.A OG1 no hydrogen 2.938 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.977 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.696 N/A LYS 136.A N ASP 133.A O no hydrogen 3.148 N/A LYS 136.A NZ ASP 133.A OD2 no hydrogen 2.585 N/A LEU 141.A N GLY 137.A O no hydrogen 3.044 N/A ARG 142.A N SER 138.A O no hydrogen 3.049 N/A ARG 142.A NE ASP 153.A OD1 no hydrogen 3.193 N/A ARG 142.A NE ASP 153.A OD2 no hydrogen 3.266 N/A ARG 142.A NH1 ASP 214.A OD2 no hydrogen 2.855 N/A ARG 142.A NH2 ASP 153.A OD2 no hydrogen 3.130 N/A ARG 142.A NH2 ASP 214.A OD1 no hydrogen 2.849 N/A ARG 142.A NH2 ASP 214.A OD2 no hydrogen 3.383 N/A ASP 143.A N ASP 139.A O no hydrogen 3.025 N/A VAL 144.A N HIS 140.A O no hydrogen 3.055 N/A PHE 145.A N LEU 141.A O no hydrogen 2.931 N/A GLY 146.A N ARG 142.A O no hydrogen 2.918 N/A LYS 147.A N ARG 142.A O no hydrogen 2.928 N/A ALA 148.A N ASP 143.A O no hydrogen 3.067 N/A MET 149.A N VAL 144.A O no hydrogen 3.012 N/A GLY 150.A N GLY 146.A O no hydrogen 3.031 N/A LEU 151.A N PHE 145.A O no hydrogen 2.813 N/A THR 152.A N ASP 155.A OD2 no hydrogen 3.005 N/A ASP 155.A N THR 152.A OG1 no hydrogen 3.132 N/A ILE 156.A N THR 152.A O no hydrogen 3.094 N/A VAL 157.A N ASP 153.A O no hydrogen 3.268 N/A ALA 158.A N GLN 154.A O no hydrogen 3.027 N/A LEU 159.A N ASP 155.A O no hydrogen 2.859 N/A SER 160.A N ILE 156.A O no hydrogen 3.066 N/A SER 160.A OG ILE 156.A O no hydrogen 2.831 N/A GLY 161.A N ALA 158.A O no hydrogen 2.997 N/A GLY 162.A N LEU 159.A O no hydrogen 2.904 N/A HIS 163.A N SER 160.A O no hydrogen 3.141 N/A HIS 163.A ND1.B SER 160.A O no hydrogen 2.747 N/A THR 164.A N GLY 161.A O no hydrogen 2.915 N/A THR 164.A OG1 ASP 187.A O no hydrogen 2.828 N/A THR 164.A OG1 ASP 187.A OD1 no hydrogen 3.042 N/A ILE 165.A N GLY 162.A O no hydrogen 3.212 N/A GLY 166.A N PRO 183.A O no hydrogen 2.843 N/A ALA 168.A N GLY 177.A O no hydrogen 2.955 N/A LYS 170.A N GLU 176.A OE2 no hydrogen 2.854 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.761 N/A ARG 172.A N HIS 169.A O no hydrogen 2.880 N/A GLY 174.A N HIS 169.A O no hydrogen 3.167 N/A PHE 175.A N SER 173.A OG no hydrogen 3.140 N/A GLY 177.A N ALA 168.A O no hydrogen 2.877 N/A TRP 179.A NE1 ASP 208.A OD2 no hydrogen 2.798 N/A THR 180.A OG1 THR 164.A O no hydrogen 3.019 N/A THR 180.A OG1 ASN 182.A OD1 no hydrogen 3.412 N/A ASN 182.A ND2 ASP 187.A OD2 no hydrogen 2.992 N/A ILE 185.A N ASN 182.A O no hydrogen 3.022 N/A PHE 186.A N THR 108.A O no hydrogen 2.848 N/A ASN 188.A N GLU 228.A OE1.B no hydrogen 2.826 N/A ASN 188.A N GLU 228.A OE2.A no hydrogen 3.083 N/A ASN 188.A ND2 TYR 224.A O no hydrogen 2.841 N/A SER 189.A N ASP 187.A OD1 no hydrogen 3.003 N/A SER 189.A OG ASP 187.A OD1 no hydrogen 3.058 N/A SER 189.A OG ASP 187.A OD2 no hydrogen 2.783 N/A TYR 190.A OH ASP 208.A OD1 no hydrogen 2.626 N/A PHE 191.A N ASN 188.A O no hydrogen 3.010 N/A THR 192.A N ASN 188.A O no hydrogen 3.371 N/A THR 192.A OG1.B SER 189.A O no hydrogen 3.082 N/A GLU 193.A N SER 189.A O no hydrogen 2.879 N/A LEU 194.A N TYR 190.A O no hydrogen 3.085 N/A LEU 195.A N PHE 191.A O no hydrogen 3.108 N/A SER 196.A N THR 192.A O no hydrogen 3.102 N/A SER 196.A OG GLU 193.A O no hydrogen 3.201 N/A LEU 202.A N LYS 199.A O no hydrogen 3.215 N/A LEU 203.A N PRO 178.A O no hydrogen 2.846 N/A LEU 205.A N ASP 208.A OD2 no hydrogen 2.767 N/A SER 207.A N ALA 134.A O no hydrogen 3.061 N/A SER 207.A OG ALA 134.A O no hydrogen 3.514 N/A LYS 209.A N LEU 205.A O no hydrogen 3.027 N/A ALA 210.A N PRO 206.A O no hydrogen 2.986 N/A LEU 211.A N ASP 208.A O no hydrogen 3.084 N/A LEU 212.A N LYS 209.A O no hydrogen 3.023 N/A VAL 216.A N ASP 214.A OD1 no hydrogen 2.899 N/A PHE 217.A N ASP 214.A OD1 no hydrogen 2.923 N/A ARG 218.A N ASP 214.A O no hydrogen 2.947 N/A ARG 218.A NE ASP 222.A OD1 no hydrogen 2.983 N/A ARG 218.A NH1 LEU 212.A O no hydrogen 3.069 N/A VAL 221.A N PHE 217.A O no hydrogen 2.996 N/A ASP 222.A N ARG 218.A O no hydrogen 2.945 N/A LYS 223.A N PRO 219.A O no hydrogen 2.984 N/A LYS 223.A NZ ASP 234.A OD2 no hydrogen 3.166 N/A TYR 224.A N LEU 220.A O no hydrogen 2.925 N/A TYR 224.A OH ASP 234.A OD2 no hydrogen 2.647 N/A ALA 225.A N VAL 221.A O no hydrogen 2.978 N/A ALA 226.A N ASP 222.A O no hydrogen 3.173 N/A ALA 226.A N LYS 223.A O no hydrogen 3.213 N/A ALA 230.A N ASP 227.A OD2 no hydrogen 3.185 N/A PHE 231.A N ASP 227.A O no hydrogen 3.104 N/A PHE 232.A N GLU 228.A O no hydrogen 2.839 N/A ALA 233.A N ASP 229.A O no hydrogen 3.023 N/A ASP 234.A N ALA 230.A O no hydrogen 3.058 N/A TYR 235.A N PHE 231.A O no hydrogen 2.740 N/A TYR 235.A OH HIS 239.A ND1 no hydrogen 2.817 N/A ALA 236.A N PHE 232.A O no hydrogen 3.015 N/A GLU 237.A N ALA 233.A O no hydrogen 3.208 N/A ALA 238.A N ASP 234.A O no hydrogen 3.000 N/A HIS 239.A N TYR 235.A O no hydrogen 2.851 N/A HIS 239.A ND1 TYR 235.A OH no hydrogen 2.817 N/A GLN 240.A N ALA 236.A O no hydrogen 3.083 N/A GLN 240.A NE2 GLU 244.A OE2 no hydrogen 3.064 N/A LYS 241.A N GLU 237.A O no hydrogen 3.132 N/A LYS 241.A NZ ASP 155.A OD2 no hydrogen 2.649 N/A LEU 242.A N ALA 238.A O no hydrogen 2.868 N/A SER 243.A N HIS 239.A O no hydrogen 2.883 N/A SER 243.A OG HIS 239.A O no hydrogen 3.369 N/A SER 243.A OG GLN 240.A O no hydrogen 2.795 N/A GLU 244.A N LYS 241.A O no hydrogen 3.125 N/A LEU 245.A N LEU 242.A O no hydrogen 3.298 N/A PHE 247.A N GLU 244.A O no hydrogen 2.936 N/A