Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ezr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.976 N/A PHE 4.A N MET 1.A O no hydrogen 2.844 N/A GLN 5.A N ARG 22.A O no hydrogen 2.939 N/A VAL 7.A N LYS 20.A O no hydrogen 2.672 N/A GLU 8.A N LYS 20.A O no hydrogen 3.268 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 2.706 N/A ILE 10.A N VAL 18.A O no hydrogen 2.652 N/A GLY 11.A N VAL 18.A O no hydrogen 3.048 N/A GLY 13.A N GLY 16.A O no hydrogen 2.883 N/A VAL 18.A N GLY 11.A O no hydrogen 2.715 N/A TYR 19.A N LEU 32.A O no hydrogen 2.783 N/A LYS 20.A N GLU 8.A O no hydrogen 2.799 N/A ALA 21.A N VAL 30.A O no hydrogen 2.921 N/A ARG 22.A N GLN 5.A O no hydrogen 2.833 N/A ARG 22.A NH1 GLY 27.A O no hydrogen 2.819 N/A ASN 23.A N GLU 28.A O no hydrogen 2.753 N/A LYS 24.A N ASN 3.A O no hydrogen 2.777 N/A LYS 24.A NZ GLU 2.A O no hydrogen 2.999 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.854 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.131 N/A GLY 27.A N ASN 23.A O no hydrogen 2.643 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.276 N/A VAL 29.A N GLU 28.A OE2 no hydrogen 2.765 N/A VAL 30.A N ALA 21.A O no hydrogen 2.810 N/A ALA 31.A N PHE 73.A O no hydrogen 2.927 N/A LEU 32.A N TYR 19.A O no hydrogen 2.718 N/A LYS 33.A N LEU 71.A O no hydrogen 2.783 N/A LYS 33.A NZ GLY 16.A O no hydrogen 3.380 N/A LYS 34.A N VAL 17.A O no hydrogen 3.106 N/A LYS 34.A NZ ILE 35.A O no hydrogen 2.921 N/A ILE 35.A N LEU 69.A O no hydrogen 2.815 N/A ARG 36.A N TYR 15.A O no hydrogen 3.225 N/A ILE 42.A N PRO 38.A O no hydrogen 3.310 N/A ARG 43.A N SER 39.A O no hydrogen 3.265 N/A ARG 43.A NH1 SER 39.A OG no hydrogen 3.299 N/A GLU 44.A N THR 40.A O no hydrogen 3.353 N/A ILE 45.A N ALA 41.A O no hydrogen 2.952 N/A SER 46.A N ILE 42.A O no hydrogen 2.838 N/A SER 46.A OG ILE 42.A O no hydrogen 2.671 N/A LEU 47.A N ARG 43.A O no hydrogen 3.177 N/A GLU 50.A N LEU 47.A O no hydrogen 2.988 N/A LEU 51.A N LEU 48.A O no hydrogen 3.248 N/A ASN 52.A ND2 LYS 49.A O no hydrogen 3.172 N/A ASN 55.A ND2 GLN 103.A OE1 no hydrogen 3.022 N/A ASN 55.A ND2 ILE 134.A O no hydrogen 3.054 N/A ILE 56.A N HIS 53.A O no hydrogen 2.977 N/A VAL 57.A N LEU 136.A O no hydrogen 2.949 N/A LYS 58.A N GLU 74.A OE2 no hydrogen 3.019 N/A LYS 58.A NZ LEU 59.A O no hydrogen 3.241 N/A LEU 60.A N VAL 72.A O no hydrogen 2.786 N/A ASP 61.A N VAL 72.A O no hydrogen 3.291 N/A ILE 63.A N TYR 70.A O no hydrogen 2.865 N/A THR 65.A N LYS 68.A O no hydrogen 2.924 N/A LYS 68.A N THR 65.A O no hydrogen 2.999 N/A TYR 70.A N ILE 63.A O no hydrogen 2.791 N/A LEU 71.A N LYS 33.A O no hydrogen 2.839 N/A VAL 72.A N ASP 61.A O no hydrogen 2.950 N/A PHE 73.A N ALA 31.A O no hydrogen 2.718 N/A GLU 74.A N LYS 58.A O no hydrogen 2.895 N/A LEU 80.A N LEU 126.A O no hydrogen 2.750 N/A LYS 81.A N PRO 123.A O no hydrogen 3.378 N/A LYS 81.A NZ LYS 81.A O no hydrogen 2.687 N/A LYS 81.A NZ ASP 85.A OD1 no hydrogen 3.018 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.677 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 2.952 N/A PHE 83.A N ASP 79.A O no hydrogen 3.194 N/A MET 84.A N LEU 80.A O no hydrogen 2.666 N/A ASP 85.A N LYS 81.A O no hydrogen 2.876 N/A ALA 86.A N LYS 82.A O no hydrogen 2.823 N/A SER 87.A N PHE 83.A O no hydrogen 2.813 N/A SER 87.A N MET 84.A O no hydrogen 3.225 N/A SER 87.A OG PHE 83.A O no hydrogen 2.809 N/A ALA 88.A N ASP 85.A O no hydrogen 3.301 N/A THR 90.A OG1 GLY 91.A O no hydrogen 3.507 N/A GLY 91.A N SER 87.A O no hydrogen 2.499 N/A LEU 96.A N PRO 93.A O no hydrogen 2.997 N/A ILE 97.A N PRO 93.A O no hydrogen 3.024 N/A LYS 98.A N LEU 94.A O no hydrogen 2.790 N/A LYS 98.A NZ PHE 260.A O no hydrogen 2.801 N/A LYS 98.A NZ ASP 263.A OD1 no hydrogen 2.683 N/A SER 99.A N PRO 95.A O no hydrogen 2.857 N/A SER 99.A OG THR 265.A O no hydrogen 3.343 N/A TYR 100.A N LEU 96.A O no hydrogen 2.872 N/A LEU 101.A N ILE 97.A O no hydrogen 2.856 N/A PHE 102.A N LYS 98.A O no hydrogen 2.900 N/A GLN 103.A N SER 99.A O no hydrogen 3.001 N/A GLN 103.A NE2 SER 99.A O no hydrogen 3.580 N/A GLN 103.A NE2 SER 99.A OG no hydrogen 3.096 N/A GLN 103.A NE2 GLY 132.A O no hydrogen 2.880 N/A LEU 104.A N TYR 100.A O no hydrogen 3.017 N/A LEU 105.A N LEU 101.A O no hydrogen 2.949 N/A GLN 106.A N PHE 102.A O no hydrogen 3.022 N/A GLY 107.A N GLN 103.A O no hydrogen 2.945 N/A LEU 108.A N LEU 104.A O no hydrogen 2.867 N/A ALA 109.A N LEU 105.A O no hydrogen 2.820 N/A PHE 110.A N GLN 106.A O no hydrogen 3.021 N/A CYS 111.A N GLY 107.A O no hydrogen 2.971 N/A CYS 111.A SG GLY 107.A O no hydrogen 3.450 N/A HIS 112.A N LEU 108.A O no hydrogen 2.755 N/A HIS 112.A NE2 ASP 160.A OD2 no hydrogen 2.930 N/A SER 113.A N ALA 109.A O no hydrogen 3.089 N/A SER 113.A OG ALA 109.A O no hydrogen 3.430 N/A SER 113.A OG PHE 110.A O no hydrogen 2.604 N/A HIS 114.A N PHE 110.A O no hydrogen 3.302 N/A HIS 114.A N CYS 111.A O no hydrogen 2.952 N/A HIS 114.A ND1 PHE 110.A O no hydrogen 3.101 N/A ARG 115.A N HIS 112.A O no hydrogen 3.005 N/A VAL 116.A N CYS 111.A O no hydrogen 3.030 N/A HIS 118.A N ASP 160.A OD2 no hydrogen 2.772 N/A ARG 119.A N ASP 160.A OD1 no hydrogen 2.820 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 2.868 N/A ASN 125.A N LYS 122.A O no hydrogen 2.919 N/A LEU 126.A N PRO 123.A O no hydrogen 3.294 N/A LEU 127.A N LYS 135.A O no hydrogen 2.933 N/A ILE 128.A N GLN 78.A O no hydrogen 2.842 N/A ASN 129.A N ALA 133.A O no hydrogen 3.294 N/A THR 130.A OG1 GLU 131.A OE1 no hydrogen 3.274 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.803 N/A ALA 133.A N ASN 129.A OD1 no hydrogen 3.073 N/A ILE 134.A N GLN 103.A OE1 no hydrogen 3.175 N/A LYS 135.A N LEU 127.A O no hydrogen 2.706 N/A LYS 135.A NZ GLU 74.A OE1 no hydrogen 2.587 N/A LYS 135.A NZ GLU 74.A OE2 no hydrogen 3.437 N/A LEU 136.A N ASN 55.A O no hydrogen 2.869 N/A ALA 137.A N ASN 125.A O no hydrogen 2.890 N/A TYR 143.A OH GLU 170.A OE2 no hydrogen 2.629 N/A ARG 144.A N LEU 141.A O no hydrogen 3.116 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.731 N/A ILE 148.A N ALA 145.A O no hydrogen 3.099 N/A LEU 149.A N ALA 145.A O no hydrogen 3.261 N/A LEU 150.A N PRO 146.A O no hydrogen 2.795 N/A GLY 151.A N ILE 148.A O no hydrogen 3.055 N/A CYS 152.A N GLU 147.A O no hydrogen 2.900 N/A ALA 158.A N SER 156.A OG no hydrogen 3.133 N/A VAL 159.A N SER 156.A O no hydrogen 3.070 N/A ASP 160.A N THR 157.A O no hydrogen 3.086 N/A TRP 162.A N ALA 158.A O no hydrogen 3.081 N/A SER 163.A N VAL 159.A O no hydrogen 3.166 N/A SER 163.A OG TYR 143.A O no hydrogen 2.593 N/A SER 163.A OG VAL 159.A O no hydrogen 3.169 N/A LEU 164.A N ASP 160.A O no hydrogen 2.974 N/A GLY 165.A N ILE 161.A O no hydrogen 2.892 N/A CYS 166.A N TRP 162.A O no hydrogen 2.983 N/A CYS 166.A SG TRP 162.A O no hydrogen 3.515 N/A ILE 167.A N SER 163.A O no hydrogen 2.993 N/A PHE 168.A N LEU 164.A O no hydrogen 2.781 N/A ALA 169.A N GLY 165.A O no hydrogen 2.989 N/A GLU 170.A N CYS 166.A O no hydrogen 3.058 N/A MET 171.A N ILE 167.A O no hydrogen 2.882 N/A VAL 172.A N PHE 168.A O no hydrogen 3.104 N/A THR 173.A N ALA 169.A O no hydrogen 2.940 N/A THR 173.A OG1 ALA 169.A O no hydrogen 3.021 N/A ARG 174.A N GLU 170.A O no hydrogen 2.818 N/A ARG 174.A NH2 ALA 88.A O no hydrogen 3.175 N/A ARG 175.A N THR 173.A OG1 no hydrogen 3.321 N/A GLY 180.A N PHE 178.A O no hydrogen 2.966 N/A GLY 180.A N GLN 186.A OE1 no hydrogen 2.879 N/A ASP 181.A N ASP 185.A OD2 no hydrogen 3.087 N/A ASP 185.A N SER 182.A OG no hydrogen 2.946 N/A GLN 186.A N SER 182.A O no hydrogen 2.820 N/A GLN 186.A NE2 PHE 178.A O no hydrogen 2.841 N/A LEU 187.A N GLU 183.A O no hydrogen 3.001 N/A PHE 188.A N ILE 184.A O no hydrogen 2.927 N/A ARG 189.A N ASP 185.A O no hydrogen 2.789 N/A ARG 189.A NE ASP 185.A OD2 no hydrogen 3.018 N/A ILE 190.A N GLN 186.A O no hydrogen 3.092 N/A PHE 191.A N LEU 187.A O no hydrogen 2.954 N/A ARG 192.A N PHE 188.A O no hydrogen 2.871 N/A THR 193.A N ILE 190.A O no hydrogen 3.151 N/A THR 193.A OG1 ARG 189.A O no hydrogen 3.449 N/A LEU 194.A N ILE 190.A O no hydrogen 2.865 N/A GLY 195.A N PHE 191.A O no hydrogen 2.697 N/A THR 196.A N TRP 218.A O no hydrogen 3.043 N/A THR 196.A OG1 PRO 216.A O no hydrogen 2.746 N/A VAL 201.A N ASP 198.A OD2 no hydrogen 3.144 N/A TRP 202.A N ASP 198.A O no hydrogen 2.896 N/A GLY 204.A N GLU 199.A OE1 no hydrogen 2.890 N/A VAL 205.A N TRP 202.A O no hydrogen 2.979 N/A THR 206.A N GLU 199.A OE2 no hydrogen 2.973 N/A THR 206.A OG1 GLU 199.A OE2 no hydrogen 2.657 N/A SER 207.A N GLY 204.A O no hydrogen 3.080 N/A SER 207.A OG GLY 204.A O no hydrogen 2.968 N/A MET 208.A N VAL 205.A O no hydrogen 3.074 N/A ASP 210.A N LEU 150.A O no hydrogen 2.880 N/A TYR 211.A N MET 208.A O no hydrogen 3.090 N/A PHE 215.A N LYS 212.A O no hydrogen 3.011 N/A TRP 218.A N THR 196.A OG1 no hydrogen 2.809 N/A ARG 220.A NH1 LEU 194.A O no hydrogen 3.009 N/A GLN 221.A N THR 193.A O no hydrogen 2.725 N/A GLN 221.A NE2 ALA 219.A O no hydrogen 3.385 N/A LYS 225.A N ASP 222.A O no hydrogen 2.998 N/A LYS 225.A NZ GLN 221.A OE1 no hydrogen 2.394 N/A VAL 226.A N ASP 222.A O no hydrogen 3.301 N/A VAL 226.A N PHE 223.A O no hydrogen 2.807 N/A VAL 227.A N PHE 223.A O no hydrogen 2.967 N/A LEU 230.A N VAL 227.A O no hydrogen 3.003 N/A GLY 234.A N ASP 231.A OD2 no hydrogen 2.890 N/A ARG 235.A N ASP 231.A O no hydrogen 2.956 N/A ARG 235.A NH1 LEU 230.A O no hydrogen 2.781 N/A SER 236.A N GLU 232.A O no hydrogen 2.859 N/A SER 236.A OG HIS 258.A NE2 no hydrogen 2.908 N/A LEU 237.A N ASP 233.A O no hydrogen 3.020 N/A LEU 238.A N GLY 234.A O no hydrogen 2.850 N/A SER 239.A N ARG 235.A O no hydrogen 2.862 N/A SER 239.A OG SER 236.A O no hydrogen 2.643 N/A GLN 240.A N SER 236.A O no hydrogen 3.202 N/A MET 241.A N LEU 237.A O no hydrogen 3.038 N/A LEU 242.A N LEU 238.A O no hydrogen 3.000 N/A TYR 244.A OH GLY 195.A O no hydrogen 2.554 N/A ASN 247.A N ASP 245.A OD1 no hydrogen 2.952 N/A LYS 248.A N ASP 245.A O no hydrogen 2.903 N/A ARG 249.A N ASP 245.A O no hydrogen 3.046 N/A ARG 249.A NE HIS 243.A O no hydrogen 2.850 N/A ARG 249.A NH1 GLU 147.A OE1 no hydrogen 3.451 N/A ARG 249.A NH1 GLU 147.A OE2 no hydrogen 2.835 N/A ARG 249.A NH1 ALA 158.A O no hydrogen 3.079 N/A ARG 249.A NH2 GLU 147.A OE1 no hydrogen 2.962 N/A ARG 249.A NH2 HIS 243.A O no hydrogen 3.137 N/A ARG 249.A NH2 TYR 244.A O no hydrogen 2.904 N/A ILE 250.A N GLN 240.A O no hydrogen 2.956 N/A LYS 253.A NZ ALA 109.A O no hydrogen 3.509 N/A ALA 254.A N SER 251.A OG no hydrogen 3.062 N/A ALA 255.A N SER 251.A O no hydrogen 2.963 N/A LEU 256.A N ALA 252.A O no hydrogen 3.124 N/A ALA 257.A N ALA 254.A O no hydrogen 3.115 N/A HIS 258.A N ALA 255.A O no hydrogen 2.995 N/A HIS 258.A NE2 SER 236.A OG no hydrogen 2.908 N/A PHE 260.A N HIS 258.A ND1 no hydrogen 3.033 N/A PHE 261.A N HIS 258.A O no hydrogen 3.030 N/A GLN 262.A N PRO 259.A O no hydrogen 2.929 N/A VAL 264.A N PHE 261.A O no hydrogen 3.093 N/A LYS 266.A NZ GLU 131.A O no hydrogen 2.896 N/A