Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.893 N/A LEU 6.A N LEU 2.A O no hydrogen 2.805 N/A LYS 7.A N SER 3.A O no hydrogen 3.255 N/A GLU 8.A N GLU 4.A O no hydrogen 3.064 N/A VAL 9.A N ARG 5.A O no hydrogen 3.147 N/A GLN 10.A N LEU 6.A O no hydrogen 2.665 N/A GLN 10.A NE2 LYS 39.A O no hydrogen 2.799 N/A ASP 11.A N LYS 7.A O no hydrogen 2.962 N/A ALA 12.A N GLU 8.A O no hydrogen 3.393 N/A VAL 13.A N VAL 9.A O no hydrogen 2.916 N/A GLU 14.A N GLN 10.A O no hydrogen 3.028 N/A THR 15.A N ASP 11.A O no hydrogen 3.136 N/A THR 15.A OG1 ASP 11.A O no hydrogen 3.239 N/A ALA 16.A N ALA 12.A O no hydrogen 3.148 N/A ALA 18.A N THR 15.A O no hydrogen 2.998 N/A ALA 19.A N ALA 16.A O no hydrogen 3.062 N/A GLY 21.A N ALA 17.A O no hydrogen 2.839 N/A LEU 23.A N ILE 20.A O no hydrogen 3.078 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 2.818 N/A ASP 30.A N GLY 26.A O no hydrogen 3.084 N/A ALA 31.A N ASP 27.A O no hydrogen 2.824 N/A TYR 33.A N ASP 30.A O no hydrogen 3.145 N/A TYR 33.A OH PRO 89.A O no hydrogen 2.599 N/A ALA 34.A N ALA 31.A O no hydrogen 3.000 N/A GLY 37.A N GLU 14.A OE1 no hydrogen 3.023 N/A GLY 37.A N GLU 14.A OE2 no hydrogen 3.386 N/A ARG 40.A NH1 ALA 35.A O no hydrogen 2.917 N/A ARG 40.A NH1 GLU 66.A OE1 no hydrogen 3.061 N/A ARG 40.A NH2 GLU 14.A OE1 no hydrogen 2.896 N/A ARG 40.A NH2 ALA 35.A O no hydrogen 2.855 N/A ALA 43.A N GLU 66.A OE2 no hydrogen 2.988 N/A PHE 44.A N ARG 40.A O no hydrogen 2.791 N/A LEU 45.A N LEU 41.A O no hydrogen 2.809 N/A ALA 46.A N ARG 42.A O no hydrogen 3.036 N/A ILE 47.A N ALA 43.A O no hydrogen 2.998 N/A GLU 48.A N PHE 44.A O no hydrogen 2.842 N/A SER 49.A N LEU 45.A O no hydrogen 2.946 N/A SER 49.A OG LEU 45.A O no hydrogen 2.867 N/A SER 49.A OG ALA 46.A O no hydrogen 2.868 N/A SER 49.A OG ALA 178.A O no hydrogen 3.369 N/A ALA 50.A N ALA 46.A O no hydrogen 3.139 N/A ALA 51.A N ILE 47.A O no hydrogen 3.171 N/A ILE 52.A N GLU 48.A O no hydrogen 3.182 N/A HIS 53.A N ALA 50.A O no hydrogen 2.953 N/A GLY 54.A N ALA 51.A O no hydrogen 3.058 N/A ILE 55.A N ALA 50.A O no hydrogen 2.715 N/A GLN 58.A N SER 56.A OG no hydrogen 3.231 N/A ALA 59.A N SER 56.A O no hydrogen 3.052 N/A ALA 61.A N ALA 59.A O no hydrogen 2.990 N/A ALA 62.A N ALA 59.A O no hydrogen 3.163 N/A ALA 64.A N PRO 60.A O no hydrogen 2.848 N/A VAL 65.A N ALA 61.A O no hydrogen 3.060 N/A GLU 66.A N ALA 62.A O no hydrogen 3.244 N/A ALA 67.A N LEU 63.A O no hydrogen 2.801 N/A LEU 68.A N ALA 64.A O no hydrogen 2.863 N/A HIS 69.A N VAL 65.A O no hydrogen 2.844 N/A ALA 70.A N GLU 66.A O no hydrogen 2.937 N/A TYR 71.A N ALA 67.A O no hydrogen 3.064 N/A SER 72.A N LEU 68.A O no hydrogen 3.146 N/A SER 72.A OG HIS 69.A O no hydrogen 2.850 N/A LEU 73.A N HIS 69.A O no hydrogen 3.132 N/A VAL 74.A N ALA 70.A O no hydrogen 3.086 N/A HIS 75.A N TYR 71.A O no hydrogen 3.167 N/A HIS 75.A NE2 VAL 101.A O no hydrogen 2.800 N/A ASP 76.A N SER 72.A O no hydrogen 2.875 N/A ASP 77.A N LEU 73.A O no hydrogen 2.795 N/A ASP 80.A N ASP 76.A O no hydrogen 2.763 N/A ASP 82.A N ASP 77.A O no hydrogen 3.041 N/A ARG 85.A N LEU 88.A O no hydrogen 2.724 N/A ARG 85.A NE ASP 77.A OD2 no hydrogen 2.869 N/A ARG 85.A NH1 ASP 77.A OD1 no hydrogen 2.773 N/A LEU 88.A N ARG 85.A O no hydrogen 2.994 N/A THR 90.A N ASP 83.A O no hydrogen 3.043 N/A THR 90.A OG1 ASP 82.A O no hydrogen 2.958 N/A THR 90.A OG1 ASP 83.A O no hydrogen 3.510 N/A LYS 93.A N THR 90.A O no hydrogen 3.082 N/A LYS 94.A N THR 90.A O no hydrogen 2.963 N/A TRP 95.A N VAL 91.A O no hydrogen 2.888 N/A THR 99.A N ASP 96.A OD1 no hydrogen 2.766 N/A THR 99.A OG1 ASP 96.A OD1 no hydrogen 2.878 N/A ALA 100.A N ASP 96.A O no hydrogen 3.069 N/A VAL 101.A N ASP 97.A O no hydrogen 3.079 N/A LEU 102.A N ALA 98.A O no hydrogen 3.023 N/A ALA 103.A N THR 99.A O no hydrogen 2.815 N/A GLY 104.A N ALA 100.A O no hydrogen 3.081 N/A ASP 105.A N VAL 101.A O no hydrogen 2.958 N/A ALA 106.A N LEU 102.A O no hydrogen 2.834 N/A LEU 107.A N ALA 103.A O no hydrogen 2.848 N/A GLN 108.A N GLY 104.A O no hydrogen 3.056 N/A THR 109.A N ASP 105.A O no hydrogen 3.282 N/A THR 109.A OG1 ASP 105.A O no hydrogen 3.156 N/A LEU 110.A N ALA 106.A O no hydrogen 2.974 N/A ALA 111.A N LEU 107.A O no hydrogen 3.090 N/A PHE 112.A N GLN 108.A O no hydrogen 3.307 N/A GLU 113.A N THR 109.A O no hydrogen 3.011 N/A LEU 114.A N LEU 110.A O no hydrogen 2.921 N/A CYS 115.A N ALA 111.A O no hydrogen 3.349 N/A CYS 115.A SG ALA 111.A O no hydrogen 3.378 N/A THR 116.A N GLU 113.A O no hydrogen 3.012 N/A THR 116.A OG1 GLU 113.A O no hydrogen 2.795 N/A ASP 117.A N LEU 114.A O no hydrogen 3.187 N/A VAL 119.A N ASP 117.A OD1 no hydrogen 2.828 N/A LEU 120.A N ASP 117.A O no hydrogen 3.079 N/A GLY 121.A N PRO 118.A O no hydrogen 3.123 N/A ASN 125.A N SER 122.A OG no hydrogen 3.249 N/A ASN 125.A ND2 LEU 185.A O no hydrogen 3.242 N/A ARG 126.A N SER 122.A O no hydrogen 3.033 N/A ARG 126.A NE GLY 121.A O no hydrogen 3.023 N/A ARG 126.A NE SER 122.A O no hydrogen 3.533 N/A ARG 126.A NH1 THR 116.A O no hydrogen 2.813 N/A VAL 127.A N ALA 123.A O no hydrogen 2.896 N/A ALA 128.A N GLU 124.A O no hydrogen 3.150 N/A LEU 129.A N ASN 125.A O no hydrogen 2.889 N/A VAL 130.A N ARG 126.A O no hydrogen 2.892 N/A ALA 131.A N VAL 127.A O no hydrogen 2.979 N/A ALA 132.A N ALA 128.A O no hydrogen 3.084 N/A LEU 133.A N LEU 129.A O no hydrogen 2.935 N/A ALA 134.A N VAL 130.A O no hydrogen 2.977 N/A GLN 135.A N ALA 131.A O no hydrogen 2.795 N/A ALA 136.A N ALA 132.A O no hydrogen 3.089 N/A SER 137.A N LEU 133.A O no hydrogen 2.928 N/A SER 137.A OG LEU 133.A O no hydrogen 2.782 N/A GLY 138.A N ALA 134.A O no hydrogen 3.176 N/A GLY 141.A N GLY 138.A O no hydrogen 2.687 N/A TYR 143.A N GLY 138.A O no hydrogen 3.363 N/A GLY 144.A N GLY 141.A O no hydrogen 2.907 N/A ALA 146.A N VAL 142.A O no hydrogen 2.896 N/A LEU 147.A N TYR 143.A O no hydrogen 3.029 N/A ASP 148.A N GLY 144.A O no hydrogen 3.038 N/A ILE 149.A N GLN 145.A O no hydrogen 3.115 N/A ALA 150.A N ALA 146.A O no hydrogen 3.329 N/A ALA 151.A N LEU 147.A O no hydrogen 3.031 N/A THR 153.A N ALA 150.A O no hydrogen 3.201 N/A ALA 154.A N ALA 151.A O no hydrogen 3.099 N/A THR 159.A N GLU 162.A OE2 no hydrogen 2.814 N/A ILE 163.A N THR 159.A O no hydrogen 3.062 N/A ILE 164.A N LEU 160.A O no hydrogen 3.149 N/A ARG 165.A N ASP 161.A O no hydrogen 3.030 N/A LEU 166.A N GLU 162.A O no hydrogen 2.950 N/A GLN 167.A N ILE 163.A O no hydrogen 3.020 N/A ALA 168.A N ILE 164.A O no hydrogen 2.918 N/A GLY 169.A N ARG 165.A O no hydrogen 3.290 N/A LYS 170.A N LEU 166.A O no hydrogen 3.096 N/A LYS 170.A NZ ASP 148.A OD2 no hydrogen 3.068 N/A THR 171.A N GLN 167.A O no hydrogen 2.827 N/A THR 171.A OG1 GLN 167.A OE1 no hydrogen 2.900 N/A GLY 172.A N GLN 167.A O no hydrogen 2.810 N/A SER 176.A N GLY 172.A O no hydrogen 2.954 N/A PHE 177.A N ALA 173.A O no hydrogen 2.994 N/A ALA 178.A N LEU 174.A O no hydrogen 3.191 N/A ALA 179.A N ILE 175.A O no hydrogen 2.927 N/A GLN 180.A N SER 176.A O no hydrogen 2.902 N/A GLN 180.A N PHE 177.A O no hydrogen 3.203 N/A GLN 180.A NE2 SER 176.A O no hydrogen 3.354 N/A GLN 180.A NE2 SER 176.A OG no hydrogen 2.764 N/A ALA 181.A N PHE 177.A O no hydrogen 2.924 N/A GLY 182.A N SER 49.A OG no hydrogen 2.906 N/A ILE 184.A N GLN 180.A O no hydrogen 2.869 N/A LEU 185.A N ALA 181.A O no hydrogen 2.842 N/A ALA 186.A N GLY 182.A O no hydrogen 3.153 N/A GLY 187.A N ILE 184.A O no hydrogen 3.108 N/A ALA 188.A N ALA 183.A O no hydrogen 2.856 N/A ARG 190.A NH1 GLN 180.A OE1 no hydrogen 3.250 N/A GLY 191.A N ASP 189.A OD1 no hydrogen 2.936 N/A THR 194.A N ARG 190.A O no hydrogen 2.988 N/A THR 194.A OG1 ARG 190.A O no hydrogen 2.720 N/A ALA 195.A N GLY 191.A O no hydrogen 3.093 N/A TYR 196.A N PRO 192.A O no hydrogen 2.878 N/A TYR 196.A OH LEU 248.A O no hydrogen 2.760 N/A ALA 197.A N LEU 193.A O no hydrogen 2.901 N/A THR 198.A N THR 194.A O no hydrogen 3.006 N/A THR 198.A OG1 THR 194.A O no hydrogen 2.941 N/A ALA 199.A N ALA 195.A O no hydrogen 3.441 N/A LEU 200.A N TYR 196.A O no hydrogen 3.002 N/A GLY 201.A N ALA 197.A O no hydrogen 2.742 N/A LEU 202.A N THR 198.A O no hydrogen 3.307 N/A ALA 203.A N ALA 199.A O no hydrogen 3.103 N/A PHE 204.A N LEU 200.A O no hydrogen 2.812 N/A GLN 205.A N GLY 201.A O no hydrogen 3.119 N/A ILE 206.A N LEU 202.A O no hydrogen 2.916 N/A ALA 207.A N ALA 203.A O no hydrogen 2.863 N/A ASP 208.A N PHE 204.A O no hydrogen 2.863 N/A ASP 209.A N ILE 206.A O no hydrogen 3.257 N/A PHE 214.A N ASP 209.A OD2 no hydrogen 3.274 N/A SER 216.A OG THR 213.A O no hydrogen 2.589 N/A LEU 218.A N PHE 214.A O no hydrogen 2.886 N/A GLY 219.A N VAL 215.A O no hydrogen 2.991 N/A LYS 224.A N ALA 221.A O no hydrogen 3.098 N/A SER 225.A N ALA 221.A O no hydrogen 3.099 N/A ALA 227.A N ALA 223.A O no hydrogen 3.166 N/A ALA 228.A N LYS 224.A O no hydrogen 2.891 N/A ASP 229.A N SER 225.A O no hydrogen 2.813 N/A LEU 230.A N ARG 226.A O no hydrogen 2.980 N/A VAL 231.A N ALA 227.A O no hydrogen 2.982 N/A ALA 232.A N ALA 228.A O no hydrogen 3.223 N/A GLU 233.A N ASP 229.A O no hydrogen 2.974 N/A ALA 234.A N LEU 230.A O no hydrogen 2.856 N/A GLU 235.A N VAL 231.A O no hydrogen 2.986 N/A ALA 236.A N ALA 232.A O no hydrogen 3.069 N/A ALA 237.A N GLU 233.A O no hydrogen 3.022 N/A LEU 238.A N GLU 235.A O no hydrogen 3.076 N/A ALA 239.A N ALA 236.A O no hydrogen 3.002 N/A TYR 241.A N LEU 238.A O no hydrogen 3.070 N/A GLY 242.A N ALA 239.A O no hydrogen 2.961 N/A ALA 245.A N GLY 242.A O no hydrogen 3.066 N/A SER 246.A N GLU 243.A O no hydrogen 3.008 N/A SER 246.A OG GLU 243.A O no hydrogen 3.333 N/A ARG 249.A N ALA 245.A O no hydrogen 2.942 N/A ARG 249.A NE GLU 235.A O no hydrogen 3.138 N/A ARG 249.A NH2 GLU 235.A O no hydrogen 3.522 N/A ALA 250.A N SER 246.A O no hydrogen 3.076 N/A CYS 251.A N THR 247.A O no hydrogen 2.757 N/A ALA 252.A N LEU 248.A O no hydrogen 2.933 N/A ARG 253.A N ARG 249.A O no hydrogen 3.126 N/A ARG 253.A NH1 GLU 235.A OE2 no hydrogen 3.009 N/A TYR 254.A N ALA 250.A O no hydrogen 3.031 N/A TYR 254.A N CYS 251.A O no hydrogen 3.222 N/A VAL 255.A N CYS 251.A O no hydrogen 3.275 N/A GLU 257.A N TYR 254.A O no hydrogen 2.784 N/A