Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 47.A O no hydrogen 2.855 N/A ARG 6.A N ASP 80.A OD2 no hydrogen 2.830 N/A ARG 6.A NE ARG 78.A O no hydrogen 2.647 N/A ARG 6.A NH2 ARG 78.A O no hydrogen 2.899 N/A VAL 7.A N GLU 49.A O no hydrogen 2.912 N/A VAL 8.A N ILE 81.A O no hydrogen 2.835 N/A THR 9.A N TYR 51.A O no hydrogen 2.957 N/A THR 9.A OG1 VAL 10.A O no hydrogen 3.396 N/A THR 9.A OG1 ILE 83.A O no hydrogen 2.657 N/A GLU 12.A N VAL 16.A O no hydrogen 2.696 N/A PHE 15.A N GLU 12.A O no hydrogen 2.769 N/A VAL 16.A N GLU 12.A O no hydrogen 2.874 N/A MET 17.A N GLN 30.A O no hydrogen 2.767 N/A SER 19.A N LYS 28.A O no hydrogen 2.631 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.680 N/A LYS 25.A N VAL 22.A O no hydrogen 3.116 N/A LYS 28.A N SER 19.A O no hydrogen 3.223 N/A GLN 30.A N MET 17.A O no hydrogen 2.718 N/A PHE 32.A N PRO 14.A O no hydrogen 2.965 N/A SER 33.A N PHE 15.A O no hydrogen 2.987 N/A SER 33.A OG SER 84.A O no hydrogen 2.629 N/A SER 33.A OG TYR 102.A OH no hydrogen 2.666 N/A ASP 35.A N GLY 31.A O no hydrogen 2.924 N/A VAL 36.A N PHE 32.A O no hydrogen 3.125 N/A LEU 37.A N SER 33.A O no hydrogen 2.823 N/A ASP 38.A N ILE 34.A O no hydrogen 2.715 N/A ALA 39.A N ASP 35.A O no hydrogen 2.886 N/A LEU 40.A N VAL 36.A O no hydrogen 3.051 N/A SER 41.A N LEU 37.A O no hydrogen 2.734 N/A SER 41.A OG PHE 46.A O no hydrogen 2.654 N/A ASN 42.A N ASP 38.A O no hydrogen 2.890 N/A TYR 43.A N ALA 39.A O no hydrogen 3.297 N/A LEU 44.A N LEU 40.A O no hydrogen 2.894 N/A GLY 45.A N SER 41.A O no hydrogen 2.880 N/A ASN 47.A N VAL 3.A O no hydrogen 3.053 N/A ASN 47.A ND2 GLY 2.A O no hydrogen 3.448 N/A TYR 48.A OH ASP 38.A OD1 no hydrogen 2.673 N/A GLU 49.A N LEU 5.A O no hydrogen 3.048 N/A TYR 51.A N VAL 7.A O no hydrogen 2.951 N/A TYR 51.A OH GLU 73.A OE1 no hydrogen 2.561 N/A ALA 53.A N THR 9.A O no hydrogen 2.806 N/A HIS 56.A N ALA 53.A O no hydrogen 2.898 N/A HIS 56.A ND1 GLU 171.A OE2 no hydrogen 2.576 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.111 N/A LYS 57.A NZ ASP 136.A OD2 no hydrogen 3.062 N/A TYR 58.A OH GLU 12.A OE1 no hydrogen 2.603 N/A TYR 58.A OH SER 84.A OG no hydrogen 3.276 N/A GLY 59.A N ASP 136.A O no hydrogen 2.897 N/A SER 60.A N ASN 68.A OD1 no hydrogen 3.165 N/A SER 60.A OG ASP 136.A OD1 no hydrogen 2.953 N/A GLN 62.A N THR 66.A O no hydrogen 2.861 N/A GLN 62.A NE2 SER 60.A O no hydrogen 3.113 N/A GLN 62.A NE2 ASP 136.A OD1 no hydrogen 3.001 N/A GLY 65.A N GLN 62.A O no hydrogen 2.701 N/A THR 66.A N ASP 64.A OD2 no hydrogen 3.195 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.101 N/A ASN 68.A ND2 ASP 136.A OD2 no hydrogen 3.076 N/A GLY 69.A N ASP 55.A OD2 no hydrogen 2.911 N/A LEU 70.A N LYS 57.A O no hydrogen 2.698 N/A VAL 71.A N TYR 58.A O no hydrogen 2.964 N/A GLY 72.A N ASN 68.A O no hydrogen 2.993 N/A GLU 73.A N GLY 69.A O no hydrogen 3.031 N/A LEU 74.A N LEU 70.A O no hydrogen 3.352 N/A VAL 75.A N VAL 71.A O no hydrogen 3.079 N/A PHE 76.A N GLY 72.A O no hydrogen 2.710 N/A LYS 77.A N LEU 74.A O no hydrogen 3.089 N/A ARG 78.A N GLU 73.A O no hydrogen 2.861 N/A ASP 80.A N ARG 6.A O no hydrogen 2.909 N/A ILE 81.A N ARG 6.A O no hydrogen 3.176 N/A GLY 82.A N ALA 217.A O no hydrogen 2.863 N/A ILE 83.A N VAL 8.A O no hydrogen 3.122 N/A SER 84.A OG VAL 10.A O no hydrogen 2.695 N/A SER 84.A OG TYR 58.A OH no hydrogen 3.276 N/A ILE 88.A N GLY 213.A O no hydrogen 2.826 N/A ARG 92.A N THR 89.A OG1 no hydrogen 3.179 N/A ARG 92.A NH1 THR 87.A O no hydrogen 2.831 N/A ARG 92.A NH2 GLY 59.A O no hydrogen 3.029 N/A GLU 93.A N THR 89.A O no hydrogen 2.836 N/A ASN 94.A N PRO 90.A O no hydrogen 3.119 N/A ASN 94.A N ASP 91.A O no hydrogen 3.280 N/A VAL 95.A N ARG 92.A O no hydrogen 2.970 N/A VAL 96.A N ARG 92.A O no hydrogen 3.020 N/A ASP 97.A N LEU 218.A O no hydrogen 2.722 N/A PHE 98.A N GLU 93.A OE1 no hydrogen 3.148 N/A THR 99.A N ILE 216.A O no hydrogen 2.912 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.870 N/A THR 99.A OG1 ILE 216.A O no hydrogen 3.553 N/A THR 100.A N SER 229.A OG no hydrogen 2.956 N/A ARG 101.A NH1 ASP 104.A OD1 no hydrogen 2.916 N/A ARG 101.A NH1 ALA 210.A O no hydrogen 2.845 N/A ARG 101.A NH2 ASP 211.A O no hydrogen 3.249 N/A TYR 102.A N TYR 214.A O no hydrogen 2.906 N/A TYR 102.A OH SER 33.A OG no hydrogen 2.666 N/A TYR 105.A N ARG 212.A O no hydrogen 2.885 N/A GLY 108.A N TRP 188.A O no hydrogen 2.727 N/A VAL 109.A N VAL 208.A O no hydrogen 2.960 N/A LEU 110.A N PHE 186.A O no hydrogen 2.823 N/A LEU 111.A N TYR 206.A O no hydrogen 2.895 N/A ARG 112.A NH1 GLY 182.A O no hydrogen 3.180 N/A ARG 113.A N SER 204.A O no hydrogen 2.834 N/A ARG 113.A NE PHE 205.A O no hydrogen 2.846 N/A ARG 113.A NH2 PHE 205.A O no hydrogen 3.386 N/A THR 115.A N ARG 112.A O no hydrogen 3.169 N/A THR 115.A OG1.A ARG 112.A O no hydrogen 3.106 N/A THR 115.A OG1.B ARG 112.A O no hydrogen 2.627 N/A THR 115.A OG1.B TYR 206.A OH no hydrogen 2.819 N/A ILE 117.A N TYR 206.A OH no hydrogen 3.196 N/A GLN 118.A N ASP 122.A OD2 no hydrogen 3.338 N/A SER 119.A OG ASP 122.A OD2 no hydrogen 2.827 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.742 N/A GLN 121.A NE2 ASP 154.A OD2 no hydrogen 2.907 N/A ASP 122.A N SER 119.A OG no hydrogen 3.021 N/A LEU 123.A N SER 119.A O no hydrogen 3.076 N/A SER 124.A N LEU 120.A O no hydrogen 3.233 N/A SER 124.A OG GLN 121.A O no hydrogen 2.811 N/A SER 124.A OG GLN 159.A OE1 no hydrogen 3.169 N/A LYS 125.A N ASP 122.A O no hydrogen 3.137 N/A GLN 126.A N LEU 123.A O no hydrogen 3.499 N/A GLN 126.A NE2 LEU 123.A O no hydrogen 2.772 N/A GLN 126.A NE2 ILE 129.A O no hydrogen 3.173 N/A ASP 128.A N ASP 128.A OD1 no hydrogen 2.504 N/A ILE 129.A N GLN 126.A OE1 no hydrogen 3.050 N/A GLY 132.A N ALA 185.A O no hydrogen 3.357 N/A THR 133.A N ASN 168.A OD1 no hydrogen 2.907 N/A THR 133.A OG1 VAL 187.A O no hydrogen 2.801 N/A LEU 135.A N VAL 169.A O no hydrogen 2.936 N/A SER 137.A OG VAL 134.A O no hydrogen 2.663 N/A TYR 140.A N SER 137.A OG no hydrogen 3.424 N/A GLN 141.A N SER 137.A O no hydrogen 3.153 N/A HIS 142.A N ALA 138.A O no hydrogen 2.885 N/A VAL 143.A N VAL 139.A O no hydrogen 2.912 N/A ARG 144.A N TYR 140.A O no hydrogen 3.024 N/A MET 145.A N GLN 141.A O no hydrogen 2.958 N/A LYS 146.A N HIS 142.A O no hydrogen 2.913 N/A LYS 146.A NZ GLU 152.A OE1 no hydrogen 2.882 N/A GLY 147.A N VAL 143.A O no hydrogen 2.761 N/A LEU 148.A N ARG 144.A O no hydrogen 2.934 N/A ASN 149.A N LYS 146.A O no hydrogen 3.169 N/A PHE 151.A N ASN 149.A OD1 no hydrogen 3.083 N/A GLU 152.A N ASN 149.A O no hydrogen 3.089 N/A ASP 154.A N GLU 152.A OE2 no hydrogen 2.959 N/A MET 156.A N ASP 154.A OD1 no hydrogen 2.953 N/A TYR 157.A N ASP 154.A O no hydrogen 3.494 N/A MET 160.A N MET 156.A O no hydrogen 2.864 N/A TRP 161.A N TYR 157.A O no hydrogen 2.929 N/A ARG 162.A N SER 158.A O no hydrogen 3.210 N/A MET 163.A N GLN 159.A O no hydrogen 3.323 N/A ILE 164.A N MET 160.A O no hydrogen 2.852 N/A ASN 165.A N TRP 161.A O no hydrogen 2.818 N/A ARG 166.A N TYR 140.A OH no hydrogen 3.330 N/A ASN 168.A ND2 ILE 164.A O no hydrogen 2.755 N/A VAL 169.A N THR 133.A O no hydrogen 2.943 N/A SER 172.A OG GLU 12.A OE1 no hydrogen 3.500 N/A SER 172.A OG GLU 12.A OE2 no hydrogen 2.561 N/A ALA 174.A N GLU 171.A O no hydrogen 3.062 N/A ILE 176.A N SER 172.A O no hydrogen 3.010 N/A GLN 177.A N GLN 173.A O no hydrogen 3.019 N/A LYS 178.A N ALA 174.A O no hydrogen 3.062 N/A VAL 179.A N GLY 175.A O no hydrogen 3.125 N/A LYS 180.A N ILE 176.A O no hydrogen 3.030 N/A LYS 180.A NZ ASP 200.A OD1 no hydrogen 2.853 N/A LYS 180.A NZ ASP 200.A OD2 no hydrogen 3.099 N/A LYS 180.A NZ ASP 202.A OD2 no hydrogen 2.687 N/A LYS 180.A NZ SER 204.A OG no hydrogen 2.977 N/A TYR 181.A N GLN 177.A O no hydrogen 3.024 N/A GLY 182.A N LYS 178.A O no hydrogen 2.866 N/A ASN 183.A ND2 ASP 128.A O no hydrogen 3.226 N/A TYR 184.A OH ASN 167.A O no hydrogen 2.541 N/A ALA 185.A N PRO 130.A O no hydrogen 3.161 N/A PHE 186.A N LEU 110.A O no hydrogen 3.088 N/A VAL 187.A N GLY 132.A O no hydrogen 2.843 N/A TRP 188.A N GLY 108.A O no hydrogen 2.940 N/A TRP 188.A NE1 GLU 12.A OE2 no hydrogen 2.906 N/A ALA 190.A N SER 106.A O no hydrogen 2.948 N/A LEU 193.A N ASP 189.A O no hydrogen 3.017 N/A GLU 194.A N ALA 190.A O no hydrogen 2.779 N/A TYR 195.A N ALA 191.A O no hydrogen 3.338 N/A VAL 196.A N VAL 192.A O no hydrogen 2.962 N/A ALA 197.A N LEU 193.A O no hydrogen 2.804 N/A ILE 198.A N GLU 194.A O no hydrogen 3.055 N/A ASN 199.A N TYR 195.A O no hydrogen 3.158 N/A ASN 199.A ND2 TYR 195.A O no hydrogen 2.905 N/A ASP 200.A N ALA 197.A O no hydrogen 3.519 N/A ASP 202.A N ASP 200.A OD2 no hydrogen 3.075 N/A CYS 203.A N ASP 200.A O no hydrogen 3.057 N/A CYS 203.A SG ASP 200.A O no hydrogen 4.013 N/A SER 204.A N ASP 200.A OD2 no hydrogen 2.889 N/A SER 204.A OG ASP 200.A OD2 no hydrogen 2.967 N/A TYR 206.A N LEU 111.A O no hydrogen 2.946 N/A TYR 206.A OH THR 115.A O no hydrogen 3.268 N/A TYR 206.A OH THR 115.A OG1.B no hydrogen 2.819 N/A TYR 206.A OH ILE 117.A O no hydrogen 3.223 N/A THR 207.A OG1 GLU 194.A OE1.A no hydrogen 2.601 N/A THR 207.A OG1 GLU 194.A OE2.A no hydrogen 3.467 N/A VAL 208.A N VAL 109.A O no hydrogen 3.057 N/A TYR 214.A N MET 103.A O no hydrogen 2.926 N/A TYR 214.A OH ASP 189.A OD2 no hydrogen 2.581 N/A GLY 215.A N LEU 86.A O no hydrogen 2.935 N/A ILE 216.A N THR 99.A OG1 no hydrogen 3.016 N/A ALA 217.A N GLY 82.A O no hydrogen 3.005 N/A LEU 218.A N ASP 97.A O no hydrogen 2.686 N/A GLN 219.A NE2 ALA 79.A O no hydrogen 2.690 N/A HIS 220.A ND1 ASP 97.A OD1 no hydrogen 2.814 N/A GLY 221.A N ASP 97.A OD2 no hydrogen 2.967 N/A SER 222.A N GLN 219.A O no hydrogen 3.015 N/A TYR 224.A N SER 222.A OG no hydrogen 3.185 N/A ARG 225.A N SER 222.A O no hydrogen 3.416 N/A ARG 225.A NE ASP 226.A OD1 no hydrogen 3.108 N/A ARG 225.A NH2 ASP 226.A OD1 no hydrogen 3.151 N/A PHE 228.A N TYR 224.A O no hydrogen 2.808 N/A SER 229.A N ARG 225.A O no hydrogen 2.897 N/A SER 229.A OG ARG 225.A O no hydrogen 3.157 N/A GLN 230.A N ASP 226.A O no hydrogen 2.862 N/A ARG 231.A N VAL 227.A O no hydrogen 3.149 N/A ARG 231.A NH1 ARG 231.A O no hydrogen 3.302 N/A ILE 232.A N PHE 228.A O no hydrogen 2.803 N/A LEU 233.A N SER 229.A O no hydrogen 3.042 N/A GLU 234.A N GLN 230.A O no hydrogen 3.057 N/A LEU 235.A N ARG 231.A O no hydrogen 2.887 N/A GLN 236.A N ILE 232.A O no hydrogen 2.940 N/A GLN 236.A NE2 ARG 101.A O no hydrogen 3.285 N/A GLN 237.A N LEU 233.A O no hydrogen 2.902 N/A SER 238.A N GLU 234.A O no hydrogen 3.024 N/A SER 238.A OG GLU 234.A O no hydrogen 3.305 N/A SER 238.A OG LEU 235.A O no hydrogen 3.252 N/A GLY 239.A N GLN 236.A O no hydrogen 3.174 N/A ASP 240.A N SER 238.A OG no hydrogen 3.243 N/A MET 241.A N LEU 235.A O no hydrogen 2.860 N/A ILE 243.A N GLY 239.A O no hydrogen 3.097 N/A LEU 244.A N ASP 240.A O no hydrogen 3.034 N/A LYS 245.A N MET 241.A O no hydrogen 3.014 N/A HIS 246.A N ASP 242.A O no hydrogen 2.989 N/A LYS 247.A N ILE 243.A O no hydrogen 3.205 N/A LYS 247.A N LEU 244.A O no hydrogen 3.194 N/A LYS 247.A NZ ASP 35.A OD2 no hydrogen 3.183 N/A TRP 248.A N LYS 245.A O no hydrogen 3.016 N/A TRP 248.A NE1 ASP 35.A OD2 no hydrogen 2.815 N/A TRP 249.A N LYS 245.A O no hydrogen 2.805 N/A TRP 249.A NE1 ALA 191.A O no hydrogen 2.900 N/A