Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 227.A OE2 no hydrogen 2.977 N/A ASN 3.A ND2 GLU 5.A OE2 no hydrogen 2.988 N/A LEU 4.A N ARG 29.A O no hydrogen 2.836 N/A GLU 5.A N ASN 3.A OD1 no hydrogen 2.667 N/A LYS 7.A N LEU 4.A O no hydrogen 3.014 N/A VAL 8.A N ASP 82.A OD2 no hydrogen 2.815 N/A ALA 9.A N LYS 32.A O no hydrogen 2.871 N/A LEU 10.A N ILE 83.A O no hydrogen 2.795 N/A VAL 11.A N ILE 34.A O no hydrogen 2.891 N/A THR 12.A N VAL 85.A O no hydrogen 3.021 N/A THR 12.A OG1 VAL 85.A O no hydrogen 3.451 N/A GLY 13.A N THR 36.A OG1 no hydrogen 3.131 N/A ALA 14.A N THR 36.A O no hydrogen 2.919 N/A LYS 20.A N ARG 16.A O no hydrogen 3.133 N/A ALA 21.A N GLY 17.A O no hydrogen 2.864 N/A ILE 22.A N ILE 18.A O no hydrogen 2.905 N/A ALA 23.A N GLY 19.A O no hydrogen 3.013 N/A GLU 24.A N LYS 20.A O no hydrogen 2.899 N/A LEU 25.A N ALA 21.A O no hydrogen 2.961 N/A LEU 26.A N ILE 22.A O no hydrogen 2.921 N/A ALA 27.A N ALA 23.A O no hydrogen 3.083 N/A GLU 28.A N GLU 24.A O no hydrogen 2.938 N/A ARG 29.A N LEU 25.A O no hydrogen 2.969 N/A ARG 29.A N LEU 26.A O no hydrogen 3.251 N/A ARG 29.A NE MET 2.A O no hydrogen 3.235 N/A ARG 29.A NH2 MET 2.A O no hydrogen 3.271 N/A GLY 30.A N ALA 27.A O no hydrogen 2.997 N/A ALA 31.A N LEU 26.A O no hydrogen 3.029 N/A LYS 32.A N LYS 7.A O no hydrogen 2.872 N/A VAL 33.A N ASN 53.A O no hydrogen 3.036 N/A ILE 34.A N ALA 9.A O no hydrogen 2.812 N/A GLY 35.A N LYS 55.A O no hydrogen 3.124 N/A THR 36.A N VAL 11.A O no hydrogen 3.098 N/A ALA 37.A N MET 57.A O no hydrogen 3.151 N/A SER 39.A OG SER 41.A OG no hydrogen 3.303 N/A SER 41.A OG SER 39.A OG no hydrogen 3.303 N/A GLY 42.A N SER 39.A OG no hydrogen 3.060 N/A ALA 43.A N SER 39.A O no hydrogen 3.021 N/A GLN 44.A N GLU 40.A O no hydrogen 2.958 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.149 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 3.028 N/A ALA 45.A N SER 41.A O no hydrogen 3.053 N/A ILE 46.A N GLY 42.A O no hydrogen 3.195 N/A SER 47.A N ALA 43.A O no hydrogen 3.039 N/A SER 47.A OG ALA 43.A O no hydrogen 3.393 N/A ASP 48.A N GLN 44.A O no hydrogen 2.888 N/A TYR 49.A N ALA 45.A O no hydrogen 3.177 N/A TYR 49.A N ILE 46.A O no hydrogen 3.174 N/A TYR 49.A OH ALA 14.A O no hydrogen 2.621 N/A LEU 50.A N ILE 46.A O no hydrogen 3.096 N/A GLY 51.A N SER 47.A O no hydrogen 2.982 N/A ASN 53.A N LEU 50.A O no hydrogen 2.888 N/A ASN 53.A ND2 LEU 50.A O no hydrogen 3.353 N/A LYS 55.A N VAL 33.A O no hydrogen 3.014 N/A LYS 55.A NZ GLU 77.A OE1 no hydrogen 3.469 N/A GLY 56.A N SER 47.A OG no hydrogen 2.898 N/A MET 57.A N GLY 35.A O no hydrogen 2.944 N/A LEU 59.A N ALA 37.A O no hydrogen 2.782 N/A ASN 60.A N SER 66.A OG no hydrogen 2.990 N/A THR 62.A N ASN 60.A OD1 no hydrogen 2.902 N/A THR 62.A OG1 ASN 60.A OD1 no hydrogen 2.680 N/A ASN 63.A N ASN 60.A O no hydrogen 3.035 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 2.873 N/A SER 66.A N ASN 63.A OD1 no hydrogen 3.346 N/A ILE 67.A N ASN 63.A O no hydrogen 3.026 N/A GLU 68.A N PRO 64.A O no hydrogen 2.877 N/A ALA 69.A N GLU 65.A O no hydrogen 2.937 N/A VAL 70.A N SER 66.A O no hydrogen 2.940 N/A LEU 71.A N ILE 67.A O no hydrogen 2.979 N/A LYS 72.A N GLU 68.A O no hydrogen 2.994 N/A ALA 73.A N ALA 69.A O no hydrogen 3.013 N/A ILE 74.A N VAL 70.A O no hydrogen 2.960 N/A THR 75.A N LEU 71.A O no hydrogen 2.822 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.945 N/A ASP 76.A N LYS 72.A O no hydrogen 2.769 N/A GLU 77.A N ALA 73.A O no hydrogen 3.101 N/A PHE 78.A N ILE 74.A O no hydrogen 2.753 N/A GLY 79.A N THR 75.A O no hydrogen 2.928 N/A ASP 82.A N VAL 8.A O no hydrogen 2.776 N/A ILE 83.A N VAL 8.A O no hydrogen 2.993 N/A LEU 84.A N ARG 133.A O no hydrogen 2.863 N/A VAL 85.A N LEU 10.A O no hydrogen 2.725 N/A ASN 86.A N ILE 135.A O no hydrogen 2.890 N/A ASN 86.A ND2 ASN 136.A OD1 no hydrogen 2.823 N/A ASN 87.A N THR 12.A OG1 no hydrogen 2.841 N/A ASN 87.A ND2 THR 12.A O no hydrogen 3.165 N/A ALA 88.A N VAL 137.A O no hydrogen 3.169 N/A ASN 94.A N GLY 148.A O no hydrogen 2.794 N/A ASN 94.A ND2 GLU 103.A OE1 no hydrogen 2.727 N/A LEU 95.A N ASN 94.A OD1 no hydrogen 2.782 N/A ARG 98.A N LEU 95.A O no hydrogen 2.926 N/A ARG 98.A NE ASN 94.A OD1 no hydrogen 2.789 N/A ARG 98.A NH1 ASN 94.A OD1 no hydrogen 3.067 N/A MET 99.A N LEU 95.A O no hydrogen 2.943 N/A TRP 104.A N LYS 100.A O no hydrogen 3.162 N/A SER 105.A N GLU 101.A O no hydrogen 2.870 N/A SER 105.A OG GLU 101.A O no hydrogen 3.389 N/A ASP 106.A N GLU 102.A O no hydrogen 2.927 N/A ILE 107.A N GLU 103.A O no hydrogen 3.097 N/A MET 108.A N TRP 104.A O no hydrogen 3.008 N/A GLU 109.A N SER 105.A O no hydrogen 2.877 N/A THR 110.A N ASP 106.A O no hydrogen 2.916 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.843 N/A ASN 111.A N ILE 107.A O no hydrogen 2.841 N/A ASN 111.A ND2 ILE 107.A O no hydrogen 3.024 N/A LEU 112.A N MET 108.A O no hydrogen 3.023 N/A THR 113.A N MET 108.A O no hydrogen 2.890 N/A SER 114.A N GLU 109.A O no hydrogen 3.117 N/A SER 114.A OG THR 110.A O no hydrogen 2.533 N/A ILE 115.A N LEU 112.A O no hydrogen 3.084 N/A PHE 116.A N LEU 112.A O no hydrogen 3.393 N/A ARG 117.A N THR 113.A O no hydrogen 2.944 N/A LEU 118.A N SER 114.A O no hydrogen 2.945 N/A SER 119.A N ILE 115.A O no hydrogen 2.964 N/A SER 119.A OG ILE 115.A O no hydrogen 2.704 N/A LYS 120.A N PHE 116.A O no hydrogen 2.960 N/A ALA 121.A N ARG 117.A O no hydrogen 2.967 N/A VAL 122.A N LEU 118.A O no hydrogen 3.110 N/A VAL 122.A N SER 119.A O no hydrogen 3.203 N/A LEU 123.A N LYS 120.A O no hydrogen 3.424 N/A MET 126.A N VAL 122.A O no hydrogen 3.368 N/A MET 127.A N LEU 123.A O no hydrogen 2.777 N/A LYS 128.A N ARG 124.A O no hydrogen 2.929 N/A LYS 129.A N GLY 125.A O no hydrogen 3.133 N/A LYS 129.A NZ ASP 82.A OD1 no hydrogen 2.894 N/A ARG 130.A N MET 127.A O no hydrogen 3.008 N/A ARG 130.A NH2 MET 127.A O no hydrogen 3.087 N/A GLN 131.A N MET 126.A O no hydrogen 3.266 N/A GLY 132.A N GLY 174.A O no hydrogen 3.057 N/A ARG 133.A N ASP 82.A O no hydrogen 3.014 N/A ARG 133.A NE LEU 223.A O no hydrogen 3.127 N/A ARG 133.A NE SER 225.A O no hydrogen 3.334 N/A ARG 133.A NH1 GLY 132.A O no hydrogen 2.942 N/A ARG 133.A NH2 SER 225.A O no hydrogen 2.845 N/A ILE 134.A N THR 176.A O no hydrogen 2.926 N/A ILE 135.A N LEU 84.A O no hydrogen 2.918 N/A ASN 136.A N ASN 178.A O no hydrogen 2.809 N/A ASN 136.A ND2 THR 163.A OG1 no hydrogen 3.071 N/A VAL 137.A N ASN 86.A O no hydrogen 2.958 N/A ALA 138.A N VAL 180.A O no hydrogen 2.998 N/A SER 139.A N TYR 152.A OH no hydrogen 2.956 N/A SER 139.A OG GLY 89.A O no hydrogen 3.128 N/A SER 139.A OG VAL 140.A O no hydrogen 2.786 N/A VAL 141.A N GLY 183.A O no hydrogen 3.021 N/A GLY 145.A N GLY 142.A O no hydrogen 3.260 N/A GLY 148.A N MET 144.A O no hydrogen 3.023 N/A GLN 149.A N ASN 146.A O no hydrogen 3.104 N/A GLN 149.A NE2 VAL 140.A O no hydrogen 2.793 N/A ALA 150.A N ALA 147.A O no hydrogen 3.332 N/A ASN 151.A N ASN 94.A O no hydrogen 3.139 N/A ASN 151.A ND2 ARG 92.A O no hydrogen 2.553 N/A ASN 151.A ND2 GLU 103.A OE2 no hydrogen 2.934 N/A TYR 152.A N GLN 149.A O no hydrogen 3.024 N/A TYR 152.A OH ALA 88.A O no hydrogen 2.476 N/A ALA 153.A N ALA 150.A O no hydrogen 3.184 N/A LYS 156.A N TYR 152.A O no hydrogen 2.881 N/A ALA 157.A N ALA 153.A O no hydrogen 2.895 N/A GLY 158.A N ALA 154.A O no hydrogen 2.833 N/A VAL 159.A N ALA 155.A O no hydrogen 2.915 N/A ILE 160.A N LYS 156.A O no hydrogen 3.141 N/A GLY 161.A N ALA 157.A O no hydrogen 2.873 N/A PHE 162.A N GLY 158.A O no hydrogen 2.781 N/A THR 163.A N VAL 159.A O no hydrogen 2.834 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.693 N/A THR 163.A OG1 THR 179.A OG1 no hydrogen 2.990 N/A LYS 164.A N ILE 160.A O no hydrogen 3.062 N/A SER 165.A N GLY 161.A O no hydrogen 3.081 N/A MET 166.A N PHE 162.A O no hydrogen 2.872 N/A ALA 167.A N THR 163.A O no hydrogen 2.913 N/A ARG 168.A N LYS 164.A O no hydrogen 3.382 N/A GLU 169.A N MET 166.A O no hydrogen 2.981 N/A VAL 170.A N MET 166.A O no hydrogen 3.230 N/A VAL 170.A N ALA 167.A O no hydrogen 3.316 N/A ALA 171.A N ALA 167.A O no hydrogen 3.044 N/A ARG 173.A N VAL 170.A O no hydrogen 2.995 N/A GLY 174.A N ALA 171.A O no hydrogen 3.006 N/A THR 176.A N GLY 132.A O no hydrogen 3.114 N/A VAL 177.A N THR 232.A OG1 no hydrogen 2.891 N/A ASN 178.A N ILE 134.A O no hydrogen 2.962 N/A ASN 178.A ND2 ILE 231.A O no hydrogen 3.027 N/A THR 179.A N GLU 234.A O no hydrogen 2.884 N/A VAL 180.A N ASN 136.A O no hydrogen 2.835 N/A ALA 181.A N LEU 236.A O no hydrogen 2.892 N/A GLY 183.A N VAL 238.A O no hydrogen 2.954 N/A GLU 186.A N GLY 211.A O no hydrogen 2.870 N/A THR 187.A N THR 190.A OG1 no hydrogen 2.849 N/A THR 190.A N THR 187.A OG1 no hydrogen 3.314 N/A THR 190.A OG1 GLU 186.A OE1 no hydrogen 2.709 N/A THR 190.A OG1 THR 187.A O no hydrogen 2.964 N/A LYS 191.A N THR 187.A O no hydrogen 2.920 N/A ALA 192.A N ASP 188.A O no hydrogen 3.329 N/A ALA 192.A N MET 189.A O no hydrogen 3.336 N/A LEU 193.A N THR 190.A O no hydrogen 3.163 N/A GLN 197.A N ASN 194.A OD1 no hydrogen 2.591 N/A ARG 198.A N ASN 194.A O no hydrogen 2.978 N/A ARG 198.A NH1 GLU 186.A OE1 no hydrogen 2.731 N/A ARG 198.A NH1 THR 190.A O no hydrogen 3.019 N/A ARG 198.A NH2 GLU 186.A OE1 no hydrogen 3.430 N/A ARG 198.A NH2 GLU 186.A OE2 no hydrogen 2.907 N/A THR 199.A N ASP 195.A O no hydrogen 3.058 N/A THR 199.A OG1 ASP 195.A O no hydrogen 3.005 N/A ALA 200.A N GLU 196.A O no hydrogen 3.064 N/A THR 201.A N GLN 197.A O no hydrogen 2.967 N/A THR 201.A OG1 GLN 197.A O no hydrogen 3.106 N/A THR 201.A OG1 ARG 198.A O no hydrogen 2.888 N/A LEU 202.A N ARG 198.A O no hydrogen 2.890 N/A ALA 203.A N ALA 200.A O no hydrogen 3.310 N/A GLN 204.A N THR 201.A O no hydrogen 3.522 N/A VAL 205.A N LEU 202.A O no hydrogen 2.979 N/A ALA 207.A N GLY 240.A O no hydrogen 3.117 N/A GLY 208.A N VAL 205.A O no hydrogen 2.846 N/A ARG 209.A NH1 LEU 210.A O no hydrogen 2.997 N/A ARG 209.A NH1 GLU 215.A OE2 no hydrogen 2.919 N/A ARG 209.A NH2 GLU 215.A OE1 no hydrogen 2.948 N/A GLY 211.A N PHE 184.A O no hydrogen 2.961 N/A ASP 212.A N GLU 215.A OE2 no hydrogen 2.895 N/A ARG 214.A N ASP 212.A OD1 no hydrogen 2.869 N/A GLU 215.A N ASP 212.A O no hydrogen 2.887 N/A ALA 217.A N PRO 213.A O no hydrogen 3.082 N/A SER 218.A N ARG 214.A O no hydrogen 2.913 N/A SER 218.A OG ARG 214.A O no hydrogen 3.211 N/A ALA 219.A N GLU 215.A O no hydrogen 3.399 N/A VAL 220.A N ILE 216.A O no hydrogen 3.018 N/A ALA 221.A N ALA 217.A O no hydrogen 2.793 N/A PHE 222.A N SER 218.A O no hydrogen 2.948 N/A LEU 223.A N ALA 219.A O no hydrogen 3.147 N/A ALA 224.A N VAL 220.A O no hydrogen 2.912 N/A SER 225.A N PHE 222.A O no hydrogen 3.084 N/A SER 225.A OG PHE 222.A O no hydrogen 2.714 N/A SER 225.A OG GLU 227.A OE1 no hydrogen 3.314 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.577 N/A ALA 228.A N SER 225.A O no hydrogen 3.152 N/A ALA 229.A N PRO 226.A O no hydrogen 3.262 N/A ILE 231.A N ALA 228.A O no hydrogen 3.045 N/A THR 232.A OG1 VAL 177.A O no hydrogen 3.422 N/A GLY 233.A N VAL 177.A O no hydrogen 2.840 N/A GLU 234.A N ASN 178.A OD1 no hydrogen 2.882 N/A LEU 236.A N THR 179.A O no hydrogen 2.830 N/A VAL 238.A N ALA 181.A O no hydrogen 3.084 N/A GLY 241.A N ASN 239.A OD1 no hydrogen 2.758 N/A MET 242.A N ASN 239.A O no hydrogen 3.162 N/A