Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 SER 38.A O no hydrogen 2.784 N/A LYS 6.A N SER 2.A O no hydrogen 2.834 N/A PHE 7.A N ASN 3.A O no hydrogen 3.465 N/A GLY 8.A N ALA 4.A O no hydrogen 3.036 N/A LYS 9.A N ASP 59.A OD2 no hydrogen 3.363 N/A LYS 9.A NZ GLU 43.A OE2 no hydrogen 3.278 N/A VAL 10.A N GLN 41.A O no hydrogen 3.164 N/A ALA 11.A N ARG 60.A O no hydrogen 2.988 N/A VAL 12.A N GLU 43.A O no hydrogen 2.815 N/A LEU 13.A N PHE 62.A O no hydrogen 2.851 N/A LEU 14.A N PHE 45.A O no hydrogen 2.999 N/A GLY 15.A N SER 24.A OG no hydrogen 3.063 N/A GLY 16.A N ASP 46.A OD1 no hydrogen 2.968 N/A LYS 17.A NZ GLN 74.A OE1 no hydrogen 2.984 N/A SER 18.A OG HIS 66.A O no hydrogen 2.595 N/A ARG 21.A N SER 18.A O no hydrogen 3.324 N/A ARG 21.A NH1 GLY 16.A O no hydrogen 2.748 N/A ARG 21.A NH1 ASP 46.A OD1 no hydrogen 3.213 N/A ARG 21.A NH1 ASP 46.A OD2 no hydrogen 3.138 N/A ARG 21.A NH2 ASP 46.A OD2 no hydrogen 2.772 N/A SER 24.A N GLU 20.A O no hydrogen 2.985 N/A SER 24.A OG VAL 64.A O no hydrogen 2.554 N/A LEU 25.A N ARG 21.A O no hydrogen 2.843 N/A ASP 26.A N ALA 22.A O no hydrogen 3.135 N/A SER 27.A N VAL 23.A O no hydrogen 2.852 N/A SER 27.A OG VAL 23.A O no hydrogen 3.327 N/A SER 27.A OG HIS 66.A NE2 no hydrogen 3.048 N/A GLY 28.A N SER 24.A O no hydrogen 2.664 N/A GLN 29.A N LEU 25.A O no hydrogen 2.972 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.209 N/A ALA 30.A N ASP 26.A O no hydrogen 3.115 N/A VAL 31.A N SER 27.A O no hydrogen 3.160 N/A LEU 32.A N GLY 28.A O no hydrogen 2.772 N/A ASP 33.A N GLN 29.A O no hydrogen 2.980 N/A ALA 34.A N ALA 30.A O no hydrogen 3.105 N/A LEU 35.A N VAL 31.A O no hydrogen 2.851 N/A LEU 36.A N LEU 32.A O no hydrogen 2.995 N/A ARG 37.A N ASP 33.A O no hydrogen 2.998 N/A ARG 37.A NH1 ASP 222.A OD2 no hydrogen 3.098 N/A SER 38.A N ALA 34.A O no hydrogen 3.157 N/A SER 38.A OG ALA 34.A O no hydrogen 2.970 N/A GLY 39.A N LEU 36.A O no hydrogen 3.087 N/A VAL 40.A N LEU 35.A O no hydrogen 3.158 N/A ALA 42.A N VAL 40.A O no hydrogen 2.869 N/A GLU 43.A N VAL 10.A O no hydrogen 2.980 N/A PHE 45.A N VAL 12.A O no hydrogen 2.964 N/A GLN 48.A N ASP 46.A OD1 no hydrogen 3.246 N/A GLN 48.A NE2 ASP 49.A OD1 no hydrogen 3.334 N/A ASP 49.A N ASP 46.A O no hydrogen 2.874 N/A ARG 50.A N ASP 46.A O no hydrogen 2.876 N/A ARG 50.A NH1 GLU 54.A OE1 no hydrogen 2.785 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.749 N/A THR 53.A N SER 51.A OG no hydrogen 3.173 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.749 N/A GLU 54.A N SER 51.A O no hydrogen 3.124 N/A LEU 55.A N VAL 52.A O no hydrogen 2.964 N/A VAL 56.A N THR 53.A O no hydrogen 3.419 N/A ASN 57.A N GLU 54.A O no hydrogen 3.068 N/A ASN 57.A ND2 GLU 54.A O no hydrogen 3.047 N/A TYR 58.A N LEU 55.A O no hydrogen 2.933 N/A TYR 58.A OH GLU 43.A OE1 no hydrogen 2.731 N/A ASP 59.A N LYS 9.A O no hydrogen 2.930 N/A ARG 60.A NE THR 232.A OG1 no hydrogen 2.821 N/A ARG 60.A NH1 PHE 7.A O no hydrogen 3.093 N/A ARG 60.A NH2 THR 232.A O no hydrogen 2.911 N/A ALA 61.A N PRO 85.A O no hydrogen 3.091 N/A PHE 62.A N ALA 11.A O no hydrogen 2.764 N/A ILE 63.A N THR 87.A OG1 no hydrogen 2.945 N/A VAL 64.A N LEU 13.A O no hydrogen 3.056 N/A HIS 66.A ND1 VAL 201.A O no hydrogen 3.095 N/A HIS 66.A NE2 SER 27.A OG no hydrogen 3.048 N/A GLY 67.A N GLU 71.A OE2 no hydrogen 2.860 N/A GLY 69.A N ASP 72.A OD2 no hydrogen 3.110 N/A GLY 70.A N GLY 67.A O no hydrogen 2.954 N/A GLU 71.A N GLY 67.A O no hydrogen 2.772 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 3.259 N/A ILE 75.A N GLY 69.A O no hydrogen 3.101 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.810 N/A GLN 76.A NE2 GLY 70.A O no hydrogen 2.997 N/A GLY 77.A N GLY 73.A O no hydrogen 2.862 N/A VAL 78.A N GLN 74.A O no hydrogen 3.223 N/A LEU 79.A N ILE 75.A O no hydrogen 3.060 N/A GLU 80.A N GLN 76.A O no hydrogen 2.986 N/A TRP 81.A N GLY 77.A O no hydrogen 3.070 N/A LEU 82.A N VAL 78.A O no hydrogen 2.964 N/A ASN 83.A N GLU 80.A O no hydrogen 3.115 N/A ILE 84.A N LEU 79.A O no hydrogen 3.137 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.049 N/A THR 87.A N ALA 61.A O no hydrogen 3.201 N/A GLY 88.A N GLN 231.A OE1 no hydrogen 2.812 N/A THR 89.A OG1 GLU 178.A O no hydrogen 3.430 N/A SER 94.A N GLY 90.A O no hydrogen 3.200 N/A SER 94.A OG GLY 90.A O no hydrogen 2.482 N/A ALA 95.A N VAL 91.A O no hydrogen 3.015 N/A ILE 96.A N GLN 92.A O no hydrogen 3.037 N/A GLY 97.A N GLY 93.A O no hydrogen 2.840 N/A MET 98.A N SER 94.A O no hydrogen 3.243 N/A ASP 99.A N ILE 96.A O no hydrogen 2.656 N/A LYS 100.A NZ GLU 197.A OE1 no hydrogen 2.270 N/A LYS 102.A N ASP 99.A OD1 no hydrogen 3.329 N/A THR 103.A N ASP 99.A O no hydrogen 2.870 N/A THR 103.A OG1 ILE 96.A O no hydrogen 3.143 N/A THR 103.A OG1 ASP 99.A O no hydrogen 2.297 N/A LYS 104.A N LYS 100.A O no hydrogen 2.708 N/A LYS 104.A NZ THR 114.A OG1 no hydrogen 2.919 N/A LYS 104.A NZ ALA 115.A O no hydrogen 2.679 N/A LYS 104.A NZ GLU 125.A OE1 no hydrogen 2.923 N/A GLN 105.A N VAL 101.A O no hydrogen 2.778 N/A ILE 106.A N LYS 102.A O no hydrogen 3.049 N/A TRP 107.A N THR 103.A O no hydrogen 3.112 N/A TRP 107.A NE1 ALA 171.A O no hydrogen 2.871 N/A GLN 108.A N LYS 104.A O no hydrogen 2.786 N/A GLY 109.A N GLN 105.A O no hydrogen 2.927 N/A SER 110.A N TRP 107.A O no hydrogen 2.800 N/A SER 110.A OG ILE 106.A O no hydrogen 2.797 N/A ASP 111.A N GLN 108.A O no hydrogen 2.942 N/A LEU 112.A N TRP 107.A O no hydrogen 3.140 N/A THR 114.A OG1 ALA 115.A O no hydrogen 3.541 N/A THR 114.A OG1 LEU 195.A O no hydrogen 3.373 N/A ARG 118.A N ALA 124.A O no hydrogen 2.823 N/A ALA 124.A N ARG 118.A O no hydrogen 3.189 N/A LYS 126.A N PRO 116.A O no hydrogen 2.977 N/A ARG 131.A N GLN 187.A O no hydrogen 3.098 N/A ARG 131.A NH1 GLY 155.A O no hydrogen 3.235 N/A ARG 131.A NH2 GLY 155.A O no hydrogen 2.978 N/A ARG 131.A NH2 GLN 187.A OE1 no hydrogen 3.371 N/A PHE 133.A N ALA 185.A O no hydrogen 2.780 N/A THR 134.A N ILE 146.A O no hydrogen 2.918 N/A THR 134.A OG1 ILE 183.A O no hydrogen 3.448 N/A THR 134.A OG1 ASP 184.A OD1 no hydrogen 2.768 N/A ILE 135.A N ILE 183.A O no hydrogen 2.878 N/A PHE 137.A N GLY 181.A O no hydrogen 2.730 N/A LEU 138.A N GLN 141.A O no hydrogen 2.954 N/A GLY 140.A N GLY 179.A O no hydrogen 2.944 N/A GLN 141.A N LEU 138.A O no hydrogen 3.159 N/A LEU 143.A N SER 136.A O no hydrogen 2.744 N/A ILE 146.A N THR 134.A O no hydrogen 3.192 N/A ARG 147.A N GLY 151.A O no hydrogen 3.045 N/A LEU 148.A N GLU 132.A O no hydrogen 3.151 N/A CYS 154.A SG VAL 145.A O no hydrogen 3.850 N/A CYS 154.A SG GLU 161.A OE2 no hydrogen 3.860 N/A SER 157.A N GLU 160.A OE1 no hydrogen 3.312 N/A THR 159.A N SER 157.A OG no hydrogen 3.221 N/A THR 159.A OG1 SER 157.A OG no hydrogen 3.225 N/A GLU 160.A N SER 157.A OG no hydrogen 3.154 N/A GLU 161.A N SER 157.A O no hydrogen 2.758 N/A LYS 162.A N GLU 158.A O no hydrogen 3.182 N/A LYS 162.A NZ GLU 158.A OE1 no hydrogen 3.430 N/A LYS 163.A N THR 159.A O no hydrogen 2.962 N/A LEU 164.A N GLU 160.A O no hydrogen 3.296 N/A GLN 165.A N GLU 161.A O no hydrogen 2.993 N/A GLN 165.A NE2 LEU 143.A O no hydrogen 3.070 N/A ALA 166.A N LYS 162.A O no hydrogen 3.051 N/A LEU 167.A N LYS 163.A O no hydrogen 3.112 N/A CYS 168.A N LEU 164.A O no hydrogen 3.050 N/A CYS 168.A SG LEU 164.A O no hydrogen 3.286 N/A LEU 169.A N GLN 165.A O no hydrogen 2.883 N/A ARG 170.A N ALA 166.A O no hydrogen 3.273 N/A ALA 171.A N LEU 167.A O no hydrogen 3.148 N/A PHE 172.A N CYS 168.A O no hydrogen 2.869 N/A GLN 173.A N LEU 169.A O no hydrogen 3.017 N/A ALA 174.A N ARG 170.A O no hydrogen 2.673 N/A GLY 176.A N GLN 173.A O no hydrogen 2.890 N/A ALA 177.A N PHE 172.A O no hydrogen 3.126 N/A GLU 178.A N THR 89.A OG1 no hydrogen 3.074 N/A TRP 180.A N GLU 178.A O no hydrogen 3.156 N/A GLY 181.A N PHE 137.A O no hydrogen 3.329 N/A ARG 182.A N ASN 199.A O no hydrogen 2.902 N/A ARG 182.A NE THR 134.A OG1 no hydrogen 2.945 N/A ARG 182.A NH2 ASP 184.A OD1 no hydrogen 2.895 N/A ILE 183.A N ILE 135.A O no hydrogen 2.889 N/A ASP 184.A N GLU 197.A O no hydrogen 3.046 N/A ALA 185.A N PHE 133.A O no hydrogen 3.182 N/A MET 186.A N TRP 194.A O no hydrogen 2.747 N/A GLN 187.A N ARG 131.A O no hydrogen 3.071 N/A ASP 188.A N ASN 192.A O no hydrogen 3.092 N/A GLY 191.A N ASP 188.A O no hydrogen 2.974 N/A ASN 192.A N ASP 188.A OD1 no hydrogen 2.660 N/A TRP 194.A N MET 186.A O no hydrogen 3.189 N/A TRP 194.A NE1 ASP 188.A OD2 no hydrogen 3.252 N/A LEU 195.A N PRO 113.A O no hydrogen 3.010 N/A LEU 196.A N ASP 184.A O no hydrogen 3.099 N/A ASN 199.A N ARG 182.A O no hydrogen 2.897 N/A THR 200.A OG1 GLU 71.A O no hydrogen 3.410 N/A MET 204.A N SER 27.A OG no hydrogen 2.916 N/A THR 205.A N SER 208.A OG no hydrogen 3.073 N/A THR 205.A OG1 SER 208.A OG no hydrogen 2.554 N/A SER 208.A N THR 205.A O no hydrogen 3.100 N/A SER 208.A OG THR 205.A OG1 no hydrogen 2.554 N/A ALA 213.A N LEU 209.A O no hydrogen 3.048 N/A ALA 214.A N VAL 210.A O no hydrogen 2.833 N/A LYS 215.A N PRO 211.A O no hydrogen 2.796 N/A ALA 216.A N LYS 212.A O no hydrogen 3.155 N/A VAL 217.A N ALA 214.A O no hydrogen 3.219 N/A GLY 218.A N LYS 215.A O no hydrogen 2.745 N/A TYR 219.A N ALA 214.A O no hydrogen 2.997 N/A SER 220.A N GLU 223.A OE1 no hydrogen 2.987 N/A GLU 223.A N SER 220.A OG no hydrogen 3.028 N/A LEU 224.A N SER 220.A O no hydrogen 2.813 N/A CYS 225.A N PHE 221.A O no hydrogen 2.884 N/A CYS 225.A SG PHE 221.A O no hydrogen 3.421 N/A VAL 226.A N ASP 222.A O no hydrogen 3.140 N/A ALA 227.A N GLU 223.A O no hydrogen 2.903 N/A ILE 228.A N LEU 224.A O no hydrogen 3.019 N/A LEU 229.A N CYS 225.A O no hydrogen 3.135 N/A GLU 230.A N VAL 226.A O no hydrogen 2.837 N/A GLN 231.A N ILE 228.A O no hydrogen 3.299 N/A THR 232.A N LEU 229.A O no hydrogen 3.044 N/A THR 232.A OG1 LEU 229.A O no hydrogen 2.630 N/A LEU 233.A N GLU 230.A O no hydrogen 2.957 N/A