Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g20_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 111.A O no hydrogen 2.736 N/A ARG 2.A NE GLU 136.A OE2 no hydrogen 2.671 N/A ARG 2.A NH1 VAL 236.A O no hydrogen 2.672 N/A ARG 2.A NH2 GLU 136.A OE1 no hydrogen 3.033 N/A ARG 2.A NH2 GLU 136.A OE2 no hydrogen 3.001 N/A ARG 2.A NH2 VAL 235.A O no hydrogen 2.736 N/A ARG 2.A NH2 VAL 236.A O no hydrogen 3.560 N/A CYS 4.A N VAL 113.A O no hydrogen 2.716 N/A CYS 4.A SG GLU 136.A OE1 no hydrogen 3.652 N/A ALA 5.A N GLU 136.A O no hydrogen 2.904 N/A ILE 6.A N TYR 115.A O no hydrogen 2.786 N/A TYR 7.A N TYR 138.A O no hydrogen 2.964 N/A TYR 7.A OH PHE 125.A O no hydrogen 2.734 N/A LYS 9.A NZ ASP 119.A OD1 no hydrogen 3.397 N/A LYS 9.A NZ ASP 119.A OD2 no hydrogen 3.562 N/A GLY 13.A N GLY 10.A O no hydrogen 3.230 N/A LYS 14.A NZ ASP 38.A OD1 no hydrogen 2.881 N/A LYS 14.A NZ ASP 116.A OD1 no hydrogen 3.155 N/A LYS 14.A NZ VAL 117.A O no hydrogen 2.540 N/A SER 15.A OG ASP 42.A O no hydrogen 3.172 N/A SER 15.A OG ASP 116.A OD2 no hydrogen 3.435 N/A THR 17.A N GLY 13.A O no hydrogen 3.011 N/A THR 17.A OG1 GLY 13.A O no hydrogen 3.372 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.109 N/A THR 18.A N LYS 14.A O no hydrogen 3.056 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.943 N/A THR 18.A OG1 ASP 116.A OD1 no hydrogen 3.227 N/A GLN 19.A N SER 15.A O no hydrogen 3.074 N/A GLN 19.A NE2 SER 15.A O no hydrogen 3.314 N/A GLN 19.A NE2 SER 15.A OG no hydrogen 3.311 N/A ASN 20.A N THR 16.A O no hydrogen 3.007 N/A ASN 20.A ND2 THR 16.A O no hydrogen 2.586 N/A LEU 21.A N THR 17.A O no hydrogen 2.891 N/A VAL 22.A N THR 18.A O no hydrogen 3.090 N/A ALA 23.A N GLN 19.A O no hydrogen 2.958 N/A ALA 24.A N ASN 20.A O no hydrogen 3.129 N/A LEU 25.A N LEU 21.A O no hydrogen 3.152 N/A ALA 26.A N VAL 22.A O no hydrogen 2.726 N/A GLU 27.A N ALA 23.A O no hydrogen 2.897 N/A MET 28.A N ALA 24.A O no hydrogen 3.108 N/A MET 28.A N LEU 25.A O no hydrogen 3.027 N/A GLY 29.A N ALA 26.A O no hydrogen 2.759 N/A LYS 30.A N LEU 25.A O no hydrogen 3.224 N/A LYS 31.A N ASP 111.A OD2 no hydrogen 2.935 N/A MET 33.A N PHE 112.A O no hydrogen 3.095 N/A ILE 34.A N LYS 78.A O no hydrogen 2.751 N/A VAL 35.A N PHE 114.A O no hydrogen 2.814 N/A GLY 36.A N VAL 80.A O no hydrogen 2.861 N/A CYS 37.A N ASP 116.A O no hydrogen 2.912 N/A CYS 37.A SG VAL 35.A O no hydrogen 3.716 N/A LYS 40.A N ASP 38.A OD2 no hydrogen 3.034 N/A LYS 40.A NZ ASP 119.A OD1 no hydrogen 2.641 N/A SER 43.A OG ASP 116.A OD2 no hydrogen 2.532 N/A THR 44.A N ASP 42.A OD2 no hydrogen 3.375 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 3.526 N/A THR 44.A OG1 GLU 81.A OE1 no hydrogen 3.474 N/A LEU 46.A N GLN 19.A OE1 no hydrogen 2.859 N/A ILE 47.A N GLN 19.A OE1 no hydrogen 3.299 N/A ILE 47.A N THR 44.A O no hydrogen 3.027 N/A LEU 48.A N THR 44.A O no hydrogen 2.984 N/A ASN 49.A N GLU 53.A OE2 no hydrogen 3.181 N/A THR 50.A N GLU 53.A OE2 no hydrogen 2.882 N/A ILE 51.A N GLU 81.A O no hydrogen 2.834 N/A MET 52.A N SER 82.A O no hydrogen 3.075 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.216 N/A MET 54.A N THR 50.A O no hydrogen 3.049 N/A ALA 55.A N ILE 51.A O no hydrogen 2.870 N/A ALA 56.A N MET 52.A O no hydrogen 3.059 N/A GLU 57.A N GLU 53.A O no hydrogen 3.250 N/A ALA 58.A N MET 54.A O no hydrogen 3.261 N/A GLY 59.A N ALA 56.A O no hydrogen 3.352 N/A THR 60.A N ASP 63.A OD1 no hydrogen 3.165 N/A THR 60.A OG1 GLU 62.A OE2 no hydrogen 2.980 N/A THR 60.A OG1 ASP 63.A OD1 no hydrogen 2.745 N/A ASP 63.A N THR 60.A O no hydrogen 3.138 N/A LEU 64.A N VAL 61.A O no hydrogen 3.073 N/A ASP 68.A N GLU 65.A O no hydrogen 2.727 N/A VAL 69.A N LEU 66.A O no hydrogen 3.387 N/A LEU 70.A N LEU 66.A O no hydrogen 3.012 N/A GLY 73.A N VAL 77.A O no hydrogen 3.050 N/A TYR 74.A N ILE 47.A O no hydrogen 2.921 N/A GLY 76.A N GLY 73.A O no hydrogen 2.887 N/A VAL 77.A N TYR 74.A O no hydrogen 2.929 N/A LYS 78.A N VAL 32.A O no hydrogen 2.905 N/A CYS 79.A N LYS 71.A O no hydrogen 2.733 N/A CYS 79.A SG VAL 77.A O no hydrogen 3.495 N/A VAL 80.A N ILE 34.A O no hydrogen 3.041 N/A SER 82.A N GLY 36.A O no hydrogen 2.927 N/A SER 82.A OG GLY 36.A O no hydrogen 3.118 N/A SER 82.A OG GLY 83.A O no hydrogen 3.098 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 3.030 N/A ARG 94.A NH2 THR 98.A OG1 no hydrogen 3.364 N/A GLY 95.A N CYS 91.A O no hydrogen 3.401 N/A VAL 96.A N ALA 92.A O no hydrogen 3.159 N/A VAL 96.A N GLY 93.A O no hydrogen 2.990 N/A ILE 97.A N GLY 93.A O no hydrogen 2.980 N/A THR 98.A N ARG 94.A O no hydrogen 2.755 N/A THR 98.A OG1 ARG 94.A O no hydrogen 3.097 N/A ALA 99.A N GLY 95.A O no hydrogen 3.022 N/A ILE 100.A N VAL 96.A O no hydrogen 2.844 N/A ASN 101.A N ILE 97.A O no hydrogen 3.106 N/A PHE 102.A N THR 98.A O no hydrogen 3.010 N/A LEU 103.A N ALA 99.A O no hydrogen 3.111 N/A GLU 104.A N ILE 100.A O no hydrogen 3.011 N/A GLU 105.A N ASN 101.A O no hydrogen 2.933 N/A GLU 106.A N PHE 102.A O no hydrogen 2.816 N/A GLY 107.A N GLU 104.A O no hydrogen 2.986 N/A ALA 108.A N LEU 103.A O no hydrogen 2.892 N/A TYR 109.A OH TYR 115.A OH no hydrogen 2.893 N/A ASP 111.A N LYS 31.A O no hydrogen 2.794 N/A PHE 112.A N LYS 31.A O no hydrogen 3.200 N/A VAL 113.A N ARG 2.A O no hydrogen 2.877 N/A PHE 114.A N MET 33.A O no hydrogen 2.761 N/A TYR 115.A N CYS 4.A O no hydrogen 2.848 N/A TYR 115.A OH TYR 109.A OH no hydrogen 2.893 N/A ASP 116.A N VAL 35.A O no hydrogen 3.047 N/A VAL 117.A N ILE 6.A O no hydrogen 3.089 N/A GLY 118.A N CYS 37.A O no hydrogen 3.051 N/A VAL 121.A N ASP 119.A O no hydrogen 2.765 N/A PHE 125.A N CYS 122.A O no hydrogen 3.366 N/A ALA 126.A N GLY 123.A O no hydrogen 3.044 N/A MET 127.A N GLY 124.A O no hydrogen 3.350 N/A ILE 129.A N ALA 126.A O no hydrogen 2.831 N/A ARG 130.A N MET 127.A O no hydrogen 3.212 N/A LYS 133.A N ARG 130.A O no hydrogen 3.083 N/A LYS 133.A NZ GLU 104.A OE2 no hydrogen 2.549 N/A ALA 134.A N PRO 128.A O no hydrogen 2.977 N/A GLN 135.A N GLN 3.A O no hydrogen 2.908 N/A GLU 136.A N GLN 3.A O no hydrogen 3.469 N/A ILE 137.A N ARG 168.A O no hydrogen 2.872 N/A TYR 138.A N ALA 5.A O no hydrogen 2.925 N/A TYR 138.A OH GLU 136.A OE1 no hydrogen 2.936 N/A ILE 139.A N GLY 171.A O no hydrogen 3.153 N/A VAL 140.A N TYR 7.A O no hydrogen 2.963 N/A CYS 141.A N ILE 173.A O no hydrogen 2.678 N/A CYS 141.A SG ILE 173.A O no hydrogen 3.768 N/A GLY 143.A N GLU 180.A OE1 no hydrogen 3.203 N/A MET 146.A N GLU 144.A OE1 no hydrogen 2.635 N/A ALA 147.A N GLU 144.A O no hydrogen 2.887 N/A MET 148.A N GLU 144.A O no hydrogen 2.928 N/A TYR 149.A N MET 145.A O no hydrogen 2.978 N/A ALA 150.A N MET 146.A O no hydrogen 2.959 N/A ALA 151.A N ALA 147.A O no hydrogen 3.232 N/A ASN 152.A N MET 148.A O no hydrogen 3.008 N/A ASN 153.A N TYR 149.A O no hydrogen 3.028 N/A ILE 154.A N ALA 150.A O no hydrogen 2.834 N/A SER 155.A N ALA 151.A O no hydrogen 2.874 N/A SER 155.A OG ALA 151.A O no hydrogen 2.824 N/A LYS 156.A N ASN 152.A O no hydrogen 3.176 N/A LYS 156.A N ASN 153.A O no hydrogen 2.903 N/A GLY 157.A N ASN 153.A O no hydrogen 3.268 N/A ILE 158.A N ILE 154.A O no hydrogen 2.896 N/A VAL 159.A N SER 155.A O no hydrogen 3.010 N/A LYS 160.A N LYS 156.A O no hydrogen 3.369 N/A TYR 161.A N GLY 157.A O no hydrogen 3.263 N/A ALA 162.A N ILE 158.A O no hydrogen 2.758 N/A ASN 163.A N VAL 159.A O no hydrogen 3.026 N/A SER 164.A N LYS 160.A O no hydrogen 3.285 N/A GLY 165.A N TYR 161.A O no hydrogen 2.874 N/A SER 166.A N GLU 131.A OE2 no hydrogen 3.237 N/A SER 166.A OG GLN 135.A OE1 no hydrogen 3.554 N/A ARG 168.A N GLN 135.A O no hydrogen 2.832 N/A ARG 168.A NE VAL 167.A O no hydrogen 3.092 N/A ARG 168.A NH2 ALA 162.A O no hydrogen 3.467 N/A LEU 169.A N VAL 242.A O no hydrogen 2.762 N/A GLY 170.A N ILE 137.A O no hydrogen 2.669 N/A LEU 172.A N GLN 194.A O no hydrogen 2.603 N/A ILE 173.A N ILE 139.A O no hydrogen 2.742 N/A CYS 174.A N HIS 197.A O no hydrogen 3.078 N/A ASN 175.A N CYS 141.A O no hydrogen 2.817 N/A ASN 175.A ND2 GLY 13.A O no hydrogen 3.288 N/A SER 176.A N VAL 199.A O no hydrogen 2.900 N/A SER 176.A OG GLU 180.A OE2 no hydrogen 3.459 N/A ARG 177.A N GLU 180.A OE1 no hydrogen 3.171 N/A ARG 177.A N GLU 180.A OE2 no hydrogen 3.019 N/A ASN 178.A N SER 176.A OG no hydrogen 3.037 N/A THR 179.A N GLU 180.A OE2 no hydrogen 3.395 N/A ILE 184.A N GLU 180.A O no hydrogen 3.230 N/A ALA 186.A N GLU 182.A O no hydrogen 2.992 N/A LEU 187.A N LEU 183.A O no hydrogen 2.996 N/A ALA 188.A N ILE 184.A O no hydrogen 2.995 N/A ASN 189.A N ILE 185.A O no hydrogen 3.046 N/A LYS 190.A N ALA 186.A O no hydrogen 3.025 N/A LEU 191.A N LEU 187.A O no hydrogen 2.760 N/A GLY 192.A N ASN 189.A O no hydrogen 3.102 N/A THR 193.A N ALA 188.A O no hydrogen 2.709 N/A GLN 194.A NE2 GLY 170.A O no hydrogen 2.968 N/A GLN 194.A NE2 ASN 238.A OD1 no hydrogen 2.843 N/A VAL 199.A N CYS 174.A O no hydrogen 2.763 N/A VAL 204.A N ASP 202.A OD2 no hydrogen 3.312 N/A VAL 205.A N ASP 202.A O no hydrogen 3.366 N/A GLN 206.A NE2 ASP 202.A O no hydrogen 3.601 N/A ARG 207.A N ASN 203.A O no hydrogen 3.024 N/A ALA 208.A N VAL 204.A O no hydrogen 2.722 N/A GLU 209.A N VAL 205.A O no hydrogen 2.747 N/A ILE 210.A N GLN 206.A O no hydrogen 3.126 N/A ARG 211.A N ARG 207.A O no hydrogen 3.314 N/A ARG 211.A NH1 ARG 207.A O no hydrogen 3.214 N/A ARG 212.A N GLU 209.A O no hydrogen 2.945 N/A MET 213.A N ALA 208.A O no hydrogen 2.954 N/A VAL 215.A N ASN 20.A OD1 no hydrogen 2.599 N/A TYR 218.A N THR 214.A O no hydrogen 3.132 N/A ASP 219.A N VAL 215.A O no hydrogen 2.920 N/A LYS 221.A NZ ASP 219.A OD1 no hydrogen 3.053 N/A ALA 222.A N ASP 219.A O no hydrogen 3.146 N/A LYS 223.A NZ LYS 223.A O no hydrogen 2.798 N/A GLN 224.A NE2 PRO 200.A O no hydrogen 3.135 N/A GLN 224.A NE2 TYR 228.A OH no hydrogen 3.260 N/A ASP 226.A N LYS 223.A O no hydrogen 3.179 N/A TYR 228.A N GLN 224.A O no hydrogen 3.375 N/A ARG 229.A N ALA 225.A O no hydrogen 3.270 N/A ARG 229.A NH1 GLU 27.A OE1 no hydrogen 2.389 N/A ARG 229.A NH2 PRO 220.A O no hydrogen 2.849 N/A ALA 230.A N ASP 226.A O no hydrogen 2.843 N/A LEU 231.A N GLU 227.A O no hydrogen 2.952 N/A ALA 232.A N TYR 228.A O no hydrogen 2.966 N/A ARG 233.A N ARG 229.A O no hydrogen 2.977 N/A LYS 234.A N ALA 230.A O no hydrogen 3.157 N/A LYS 234.A NZ ILE 196.A O no hydrogen 3.546 N/A LYS 234.A NZ HIS 197.A ND1 no hydrogen 3.032 N/A VAL 235.A N LEU 231.A O no hydrogen 2.991 N/A VAL 236.A N ALA 232.A O no hydrogen 2.801 N/A ASP 237.A N ARG 233.A O no hydrogen 2.968 N/A ASN 238.A N VAL 235.A O no hydrogen 3.413 N/A ASN 238.A ND2 TYR 138.A OH no hydrogen 2.896 N/A ASN 238.A ND2 GLY 170.A O no hydrogen 3.404 N/A ASN 238.A ND2 LEU 240.A O no hydrogen 3.180 N/A LEU 240.A N ASN 238.A OD1 no hydrogen 2.731 N/A VAL 242.A N LEU 169.A O no hydrogen 3.105 N/A ASN 245.A N LEU 191.A O no hydrogen 3.101 N/A THR 248.A N GLU 251.A OE1 no hydrogen 3.465 N/A GLU 251.A N THR 248.A OG1 no hydrogen 3.010 N/A LEU 252.A N THR 248.A O no hydrogen 3.183 N/A GLU 253.A N MET 249.A O no hydrogen 2.958 N/A GLU 254.A N ASP 250.A O no hydrogen 2.902 N/A LEU 255.A N GLU 251.A O no hydrogen 3.104 N/A LEU 256.A N LEU 252.A O no hydrogen 3.074 N/A MET 257.A N GLU 253.A O no hydrogen 3.068 N/A MET 257.A N GLU 254.A O no hydrogen 3.263 N/A GLU 258.A N LEU 255.A O no hydrogen 3.137 N/A PHE 259.A N LEU 256.A O no hydrogen 3.197 N/A