Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 3.396 N/A GLN 5.A N ARG 22.A O no hydrogen 3.045 N/A LYS 6.A NZ TYR 19.A OH no hydrogen 3.468 N/A VAL 7.A N LYS 20.A O no hydrogen 2.778 N/A GLU 8.A N LYS 20.A O no hydrogen 3.421 N/A ILE 10.A N VAL 18.A O no hydrogen 2.684 N/A GLY 11.A N VAL 18.A O no hydrogen 3.268 N/A TYR 15.A OH PHE 148.A O no hydrogen 3.147 N/A GLY 16.A N GLY 13.A O no hydrogen 3.400 N/A VAL 17.A N LYS 34.A O no hydrogen 3.360 N/A VAL 18.A N GLY 11.A O no hydrogen 2.820 N/A TYR 19.A N LEU 32.A O no hydrogen 2.777 N/A LYS 20.A N GLU 8.A O no hydrogen 2.793 N/A ALA 21.A N VAL 30.A O no hydrogen 2.905 N/A ARG 22.A N GLN 5.A O no hydrogen 3.214 N/A ASN 23.A N GLU 28.A O no hydrogen 2.787 N/A LYS 24.A N ASN 3.A O no hydrogen 2.932 N/A THR 26.A N ASN 23.A OD1 no hydrogen 2.811 N/A THR 26.A OG1 GLU 28.A OE2 no hydrogen 3.046 N/A GLY 27.A N ASN 23.A O no hydrogen 2.389 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.336 N/A VAL 30.A N ALA 21.A O no hydrogen 2.883 N/A ALA 31.A N PHE 76.A O no hydrogen 2.927 N/A LEU 32.A N TYR 19.A O no hydrogen 2.681 N/A LYS 33.A N LEU 74.A O no hydrogen 2.877 N/A LYS 33.A NZ ASP 141.A OD1 no hydrogen 2.819 N/A LYS 33.A NZ ASP 141.A OD2 no hydrogen 3.207 N/A LYS 34.A N VAL 17.A O no hydrogen 3.056 N/A ILE 35.A N LEU 72.A O no hydrogen 2.677 N/A ARG 36.A NE.B ASN 70.A O no hydrogen 3.244 N/A ARG 36.A NH1.A THR 37.A O no hydrogen 3.470 N/A ARG 36.A NH2.A THR 37.A O no hydrogen 3.448 N/A SER 42.A N VAL 40.A O no hydrogen 2.734 N/A ILE 45.A N PRO 41.A O no hydrogen 2.891 N/A ARG 46.A N SER 42.A O no hydrogen 3.050 N/A GLU 47.A N THR 43.A O no hydrogen 3.216 N/A ILE 48.A N ALA 44.A O no hydrogen 2.929 N/A SER 49.A N ILE 45.A O no hydrogen 3.024 N/A SER 49.A OG ILE 45.A O no hydrogen 3.065 N/A LEU 50.A N ARG 46.A O no hydrogen 3.050 N/A LEU 50.A N GLU 47.A O no hydrogen 2.847 N/A LEU 51.A N ILE 48.A O no hydrogen 3.041 N/A LYS 52.A N SER 49.A O no hydrogen 3.266 N/A GLU 53.A N LEU 50.A O no hydrogen 3.182 N/A LEU 54.A N LEU 51.A O no hydrogen 2.950 N/A ASN 58.A ND2 GLN 106.A OE1 no hydrogen 3.162 N/A ASN 58.A ND2 ILE 137.A O no hydrogen 3.037 N/A ILE 59.A N HIS 56.A O no hydrogen 3.034 N/A VAL 60.A N LEU 139.A O no hydrogen 2.819 N/A LYS 61.A N GLU 77.A OE2 no hydrogen 2.790 N/A LEU 63.A N VAL 75.A O no hydrogen 2.655 N/A ASP 64.A N VAL 75.A O no hydrogen 3.291 N/A ILE 66.A N TYR 73.A O no hydrogen 2.758 N/A THR 68.A N LYS 71.A O no hydrogen 2.980 N/A LYS 71.A N THR 68.A O no hydrogen 3.094 N/A LEU 72.A N ILE 35.A O no hydrogen 2.924 N/A TYR 73.A N ILE 66.A O no hydrogen 2.832 N/A LEU 74.A N LYS 33.A O no hydrogen 2.894 N/A VAL 75.A N ASP 64.A O no hydrogen 2.828 N/A PHE 76.A N ALA 31.A O no hydrogen 2.818 N/A GLU 77.A N LYS 61.A O no hydrogen 3.063 N/A LEU 83.A N LEU 129.A O no hydrogen 2.777 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 2.762 N/A PHE 86.A N ASP 82.A O no hydrogen 3.179 N/A MET 87.A N LEU 83.A O no hydrogen 2.794 N/A ASP 88.A N LYS 84.A O no hydrogen 2.993 N/A ALA 89.A N LYS 85.A O no hydrogen 2.769 N/A SER 90.A N PHE 86.A O no hydrogen 2.858 N/A SER 90.A N MET 87.A O no hydrogen 3.079 N/A SER 90.A OG PHE 86.A O no hydrogen 2.771 N/A ALA 91.A N ASP 88.A O no hydrogen 3.204 N/A THR 93.A OG1 GLY 94.A O no hydrogen 3.492 N/A GLY 94.A N SER 90.A O no hydrogen 2.446 N/A LEU 99.A N PRO 96.A O no hydrogen 2.797 N/A ILE 100.A N PRO 96.A O no hydrogen 2.952 N/A LYS 101.A N LEU 97.A O no hydrogen 2.782 N/A LYS 101.A NZ PHE 281.A O no hydrogen 3.115 N/A LYS 101.A NZ ASP 284.A OD1 no hydrogen 2.691 N/A SER 102.A N PRO 98.A O no hydrogen 2.970 N/A TYR 103.A N LEU 99.A O no hydrogen 2.902 N/A LEU 104.A N ILE 100.A O no hydrogen 2.945 N/A PHE 105.A N LYS 101.A O no hydrogen 3.007 N/A GLN 106.A N SER 102.A O no hydrogen 2.966 N/A GLN 106.A NE2 SER 102.A O no hydrogen 3.494 N/A GLN 106.A NE2 SER 102.A OG no hydrogen 2.990 N/A GLN 106.A NE2 GLY 135.A O no hydrogen 2.949 N/A LEU 107.A N TYR 103.A O no hydrogen 2.974 N/A LEU 108.A N LEU 104.A O no hydrogen 2.955 N/A GLN 109.A N PHE 105.A O no hydrogen 3.002 N/A GLN 109.A NE2 PHE 105.A O no hydrogen 3.644 N/A GLY 110.A N GLN 106.A O no hydrogen 2.917 N/A LEU 111.A N LEU 107.A O no hydrogen 2.858 N/A ALA 112.A N LEU 108.A O no hydrogen 2.724 N/A PHE 113.A N GLN 109.A O no hydrogen 3.026 N/A CYS 114.A N GLY 110.A O no hydrogen 3.011 N/A CYS 114.A SG GLY 110.A O no hydrogen 3.691 N/A CYS 114.A SG LEU 111.A O no hydrogen 3.596 N/A CYS 114.A SG VAL 119.A O no hydrogen 3.474 N/A HIS 115.A N LEU 111.A O no hydrogen 2.788 N/A HIS 115.A NE2 ASP 181.A OD2 no hydrogen 2.862 N/A SER 116.A N ALA 112.A O no hydrogen 3.151 N/A SER 116.A OG ALA 112.A O no hydrogen 3.310 N/A SER 116.A OG PHE 113.A O no hydrogen 2.660 N/A SER 116.A OG HIS 117.A ND1 no hydrogen 3.150 N/A HIS 117.A N PHE 113.A O no hydrogen 3.274 N/A HIS 117.A N CYS 114.A O no hydrogen 3.055 N/A HIS 117.A ND1 PHE 113.A O no hydrogen 3.052 N/A HIS 117.A ND1 SER 116.A OG no hydrogen 3.150 N/A ARG 118.A N HIS 115.A O no hydrogen 3.040 N/A VAL 119.A N CYS 114.A O no hydrogen 2.773 N/A HIS 121.A N ASP 181.A OD2 no hydrogen 2.779 N/A ARG 122.A N ASP 181.A OD1 no hydrogen 2.864 N/A LYS 125.A NZ ASP 123.A OD2 no hydrogen 3.159 N/A ASN 128.A N LYS 125.A O no hydrogen 2.821 N/A ASN 128.A ND2 ASP 123.A O no hydrogen 2.802 N/A LEU 129.A N PRO 126.A O no hydrogen 3.181 N/A LEU 130.A N LYS 138.A O no hydrogen 2.956 N/A ILE 131.A N GLN 81.A O no hydrogen 2.860 N/A ASN 132.A N ALA 136.A O no hydrogen 3.372 N/A GLY 135.A N ASN 132.A O no hydrogen 3.514 N/A ALA 136.A N ASN 132.A OD1 no hydrogen 3.053 N/A ILE 137.A N GLN 106.A OE1 no hydrogen 3.169 N/A LYS 138.A N LEU 130.A O no hydrogen 2.740 N/A LYS 138.A NZ GLU 77.A OE2 no hydrogen 3.297 N/A LEU 139.A N ASN 58.A O no hydrogen 2.840 N/A ALA 140.A N ASN 128.A O no hydrogen 2.803 N/A GLY 143.A N HIS 121.A O no hydrogen 2.833 N/A ALA 147.A N LEU 144.A O no hydrogen 3.259 N/A GLY 149.A N ALA 145.A O no hydrogen 2.736 N/A THR 156.A N THR 154.A OG1 no hydrogen 3.337 N/A TRP 163.A NE1 GLY 201.A O no hydrogen 2.976 N/A TYR 164.A OH GLU 191.A OE1 no hydrogen 2.601 N/A TYR 164.A OH GLU 191.A OE2 no hydrogen 3.418 N/A ARG 165.A N LEU 162.A O no hydrogen 3.155 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.749 N/A ILE 169.A N ALA 166.A O no hydrogen 3.114 N/A LEU 170.A N ALA 166.A O no hydrogen 3.275 N/A LEU 171.A N PRO 167.A O no hydrogen 2.876 N/A GLY 172.A N ILE 169.A O no hydrogen 2.955 N/A CYS 173.A N GLU 168.A O no hydrogen 2.966 N/A CYS 173.A SG.A TYR 175.A O no hydrogen 3.012 N/A CYS 173.A SG.B GLU 168.A O no hydrogen 2.887 N/A ALA 179.A N SER 177.A OG no hydrogen 3.027 N/A VAL 180.A N SER 177.A O no hydrogen 3.080 N/A ASP 181.A N THR 178.A O no hydrogen 3.018 N/A TRP 183.A N ALA 179.A O no hydrogen 3.118 N/A SER 184.A N VAL 180.A O no hydrogen 3.235 N/A SER 184.A OG TYR 164.A O no hydrogen 2.658 N/A SER 184.A OG VAL 180.A O no hydrogen 3.106 N/A LEU 185.A N ASP 181.A O no hydrogen 3.048 N/A GLY 186.A N ILE 182.A O no hydrogen 2.887 N/A CYS 187.A N TRP 183.A O no hydrogen 3.020 N/A CYS 187.A SG TRP 183.A O no hydrogen 3.527 N/A ILE 188.A N SER 184.A O no hydrogen 3.018 N/A PHE 189.A N LEU 185.A O no hydrogen 2.857 N/A ALA 190.A N GLY 186.A O no hydrogen 3.001 N/A GLU 191.A N CYS 187.A O no hydrogen 3.097 N/A MET 192.A N ILE 188.A O no hydrogen 2.886 N/A VAL 193.A N PHE 189.A O no hydrogen 3.139 N/A THR 194.A N ALA 190.A O no hydrogen 2.906 N/A THR 194.A OG1 ALA 190.A O no hydrogen 3.067 N/A ARG 195.A N GLU 191.A O no hydrogen 2.798 N/A ARG 195.A NE ALA 91.A O no hydrogen 3.398 N/A ARG 195.A NH2 ALA 91.A O no hydrogen 3.123 N/A ARG 196.A N THR 194.A OG1 no hydrogen 3.224 N/A GLY 201.A N PHE 199.A O no hydrogen 3.001 N/A GLY 201.A N GLN 207.A OE1 no hydrogen 2.911 N/A ASP 202.A N ASP 206.A OD2 no hydrogen 3.004 N/A ASP 206.A N SER 203.A OG no hydrogen 3.010 N/A GLN 207.A N SER 203.A O no hydrogen 2.835 N/A GLN 207.A NE2 TRP 163.A O no hydrogen 3.269 N/A GLN 207.A NE2 PHE 199.A O no hydrogen 3.070 N/A LEU 208.A N GLU 204.A O no hydrogen 2.892 N/A PHE 209.A N ILE 205.A O no hydrogen 2.830 N/A ARG 210.A N ASP 206.A O no hydrogen 2.862 N/A ARG 210.A NE ASP 206.A OD2 no hydrogen 2.904 N/A ILE 211.A N GLN 207.A O no hydrogen 3.082 N/A PHE 212.A N LEU 208.A O no hydrogen 2.989 N/A ARG 213.A N PHE 209.A O no hydrogen 2.922 N/A THR 214.A N ARG 210.A O no hydrogen 3.361 N/A THR 214.A N ILE 211.A O no hydrogen 3.178 N/A THR 214.A OG1 ARG 210.A O no hydrogen 3.492 N/A LEU 215.A N ILE 211.A O no hydrogen 2.855 N/A GLY 216.A N PHE 212.A O no hydrogen 2.706 N/A THR 217.A N TRP 239.A O no hydrogen 2.888 N/A THR 217.A OG1 PRO 237.A O no hydrogen 2.680 N/A VAL 222.A N ASP 219.A OD1 no hydrogen 3.110 N/A TRP 223.A N ASP 219.A O no hydrogen 2.900 N/A GLY 225.A N GLU 220.A OE1 no hydrogen 2.654 N/A VAL 226.A N TRP 223.A O no hydrogen 2.964 N/A THR 227.A N GLU 220.A OE2 no hydrogen 2.847 N/A THR 227.A OG1 GLU 220.A OE2 no hydrogen 2.629 N/A SER 228.A N GLY 225.A O no hydrogen 2.954 N/A MET 229.A N VAL 226.A O no hydrogen 3.170 N/A ASP 231.A N LEU 171.A O no hydrogen 2.964 N/A TYR 232.A N MET 229.A O no hydrogen 2.941 N/A PHE 236.A N LYS 233.A O no hydrogen 2.824 N/A TRP 239.A N THR 217.A OG1 no hydrogen 2.859 N/A ARG 241.A NH1 LEU 215.A O no hydrogen 3.031 N/A GLN 242.A N THR 214.A O no hydrogen 2.966 N/A SER 245.A N ASP 243.A OD1.B no hydrogen 2.869 N/A SER 245.A OG ASP 243.A OD1.B no hydrogen 2.648 N/A LYS 246.A N ASP 243.A O no hydrogen 3.352 N/A LYS 246.A NZ GLN 242.A OE1 no hydrogen 3.431 N/A VAL 247.A N PHE 244.A O no hydrogen 2.742 N/A LEU 251.A N VAL 248.A O no hydrogen 2.784 N/A GLY 255.A N ASP 252.A OD1 no hydrogen 2.758 N/A ARG 256.A N ASP 252.A O no hydrogen 2.880 N/A SER 257.A N GLU 253.A O no hydrogen 2.808 N/A SER 257.A OG HIS 279.A NE2 no hydrogen 3.149 N/A LEU 258.A N ASP 254.A O no hydrogen 3.038 N/A LEU 259.A N GLY 255.A O no hydrogen 2.921 N/A SER 260.A N ARG 256.A O no hydrogen 2.907 N/A SER 260.A OG ARG 256.A O no hydrogen 3.492 N/A SER 260.A OG SER 257.A O no hydrogen 2.677 N/A GLN 261.A N SER 257.A O no hydrogen 3.242 N/A MET 262.A N LEU 258.A O no hydrogen 3.070 N/A LEU 263.A N LEU 259.A O no hydrogen 2.968 N/A LEU 263.A N SER 260.A O no hydrogen 3.324 N/A HIS 264.A ND1 LYS 269.A O no hydrogen 3.285 N/A TYR 265.A OH GLY 216.A O no hydrogen 2.597 N/A ASN 268.A N ASP 266.A OD1 no hydrogen 2.862 N/A LYS 269.A N ASP 266.A O no hydrogen 2.731 N/A LYS 269.A NZ VAL 222.A O no hydrogen 2.615 N/A LYS 269.A NZ ASP 266.A OD2 no hydrogen 3.322 N/A ARG 270.A N ASP 266.A O no hydrogen 2.945 N/A ARG 270.A NE HIS 264.A O no hydrogen 2.852 N/A ARG 270.A NH1 GLU 168.A OE1 no hydrogen 3.378 N/A ARG 270.A NH1 GLU 168.A OE2 no hydrogen 2.859 N/A ARG 270.A NH1 ALA 179.A O no hydrogen 2.972 N/A ARG 270.A NH2 GLU 168.A OE1 no hydrogen 2.782 N/A ARG 270.A NH2 GLU 168.A OE2 no hydrogen 3.513 N/A ARG 270.A NH2 HIS 264.A O no hydrogen 3.159 N/A ARG 270.A NH2 TYR 265.A O no hydrogen 2.992 N/A ILE 271.A N GLN 261.A O no hydrogen 3.009 N/A ALA 275.A N SER 272.A OG no hydrogen 3.056 N/A ALA 276.A N SER 272.A O no hydrogen 2.954 N/A LEU 277.A N ALA 273.A O no hydrogen 3.048 N/A ALA 278.A N ALA 275.A O no hydrogen 3.089 N/A HIS 279.A N ALA 276.A O no hydrogen 2.994 N/A HIS 279.A NE2 SER 257.A OG no hydrogen 3.149 N/A PHE 281.A N HIS 279.A ND1 no hydrogen 2.956 N/A PHE 282.A N HIS 279.A O no hydrogen 3.022 N/A GLN 283.A N PRO 280.A O no hydrogen 3.108 N/A VAL 285.A N PHE 282.A O no hydrogen 3.176 N/A