Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 4.A O no hydrogen 3.325 N/A ARG 10.A NH1 GLU 8.A OE1 no hydrogen 3.438 N/A GLN 18.A N GLY 15.A O no hydrogen 3.253 N/A GLN 18.A NE2 ASN 13.A OD1 no hydrogen 2.513 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.212 N/A ARG 24.A NH1 GLN 21.A OE1 no hydrogen 3.300 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.248 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.503 N/A PHE 29.A N LEU 26.A O no hydrogen 3.013 N/A ARG 37.A N PRO 33.A O no hydrogen 3.007 N/A ARG 37.A NH1 TRP 32.A O no hydrogen 2.850 N/A LEU 38.A N ARG 34.A O no hydrogen 2.841 N/A GLN 39.A N TYR 35.A O no hydrogen 3.012 N/A ARG 40.A N ILE 36.A O no hydrogen 3.029 N/A GLN 41.A N ARG 37.A O no hydrogen 2.941 N/A ARG 42.A N LEU 38.A O no hydrogen 2.891 N/A ALA 43.A N GLN 39.A O no hydrogen 3.055 N/A ILE 44.A N ARG 40.A O no hydrogen 3.025 N/A LEU 45.A N GLN 41.A O no hydrogen 2.854 N/A TYR 46.A N ARG 42.A O no hydrogen 2.962 N/A LYS 47.A N ALA 43.A O no hydrogen 3.070 N/A ARG 48.A N ILE 44.A O no hydrogen 2.891 N/A ARG 48.A N LEU 45.A O no hydrogen 3.064 N/A ARG 48.A NH1 VAL 202.A O no hydrogen 3.443 N/A LEU 49.A N LEU 45.A O no hydrogen 2.933 N/A VAL 51.A N GLY 199.A O no hydrogen 2.904 N/A ILE 55.A N PRO 52.A O no hydrogen 3.106 N/A ASN 56.A N PRO 52.A O no hydrogen 3.046 N/A GLN 57.A N PRO 53.A O no hydrogen 2.879 N/A THR 59.A N ILE 55.A O no hydrogen 3.056 N/A THR 59.A OG1 ILE 55.A O no hydrogen 3.259 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.479 N/A GLN 60.A N ASN 56.A O no hydrogen 3.013 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.023 N/A ALA 67.A N ASP 63.A O no hydrogen 2.924 N/A THR 68.A N ARG 64.A O no hydrogen 2.886 N/A GLN 69.A N GLN 65.A O no hydrogen 2.990 N/A LEU 70.A N THR 66.A O no hydrogen 2.972 N/A LEU 71.A N ALA 67.A O no hydrogen 2.908 N/A LYS 72.A N THR 68.A O no hydrogen 2.942 N/A LEU 73.A N GLN 69.A O no hydrogen 3.033 N/A ALA 74.A N LEU 70.A O no hydrogen 2.894 N/A HIS 75.A N LEU 71.A O no hydrogen 2.822 N/A LYS 76.A N LYS 72.A O no hydrogen 3.006 N/A TYR 77.A N LEU 73.A O no hydrogen 3.037 N/A TYR 77.A N ALA 74.A O no hydrogen 3.031 N/A TYR 77.A OH ASP 172.A OD2 no hydrogen 3.219 N/A ARG 78.A NE LEU 154.A O no hydrogen 2.892 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.938 N/A THR 81.A N GLU 84.A OE2 no hydrogen 3.462 N/A THR 81.A OG1 GLU 84.A OE2 no hydrogen 3.509 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.285 N/A LYS 85.A N THR 81.A O no hydrogen 2.909 N/A LYS 86.A N LYS 82.A O no hydrogen 2.903 N/A GLN 87.A N GLN 83.A O no hydrogen 2.940 N/A ARG 88.A N GLU 84.A O no hydrogen 2.895 N/A LEU 89.A N LYS 85.A O no hydrogen 2.905 N/A LEU 90.A N LYS 86.A O no hydrogen 2.968 N/A ALA 91.A N GLN 87.A O no hydrogen 2.906 N/A ARG 92.A N ARG 88.A O no hydrogen 2.901 N/A LEU 97.A N TYR 77.A O no hydrogen 3.296 N/A ARG 98.A N ALA 164.A O no hydrogen 3.194 N/A GLY 100.A N THR 162.A O no hydrogen 3.390 N/A VAL 104.A N GLY 100.A O no hydrogen 2.931 N/A THR 105.A N VAL 101.A O no hydrogen 2.879 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.486 N/A THR 106.A N ASN 102.A O no hydrogen 2.973 N/A THR 106.A OG1 ASN 102.A O no hydrogen 2.781 N/A LEU 107.A N THR 103.A O no hydrogen 2.969 N/A VAL 108.A N VAL 104.A O no hydrogen 2.870 N/A GLU 109.A N THR 105.A O no hydrogen 2.940 N/A ASN 110.A N THR 106.A O no hydrogen 2.959 N/A LYS 111.A N VAL 108.A O no hydrogen 3.201 N/A LYS 112.A N LEU 107.A O no hydrogen 2.964 N/A GLN 114.A N PHE 165.A O no hydrogen 2.664 N/A LEU 115.A N PHE 165.A O no hydrogen 3.003 N/A VAL 116.A N PRO 141.A O no hydrogen 2.950 N/A VAL 117.A N VAL 163.A O no hydrogen 2.874 N/A ILE 118.A N CYS 143.A O no hydrogen 2.905 N/A ALA 119.A N THR 161.A O no hydrogen 2.849 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 3.243 N/A LEU 127.A N PRO 124.A O no hydrogen 3.501 N/A VAL 128.A N ILE 125.A O no hydrogen 3.242 N/A LEU 131.A N VAL 128.A O no hydrogen 3.129 N/A LEU 134.A N PHE 130.A O no hydrogen 2.954 N/A CYS 135.A N LEU 131.A O no hydrogen 2.881 N/A CYS 135.A SG LEU 131.A O no hydrogen 3.225 N/A ARG 136.A N PRO 132.A O no hydrogen 2.937 N/A ARG 136.A NH1 ASP 192.A OD1 no hydrogen 3.353 N/A LYS 137.A N ALA 133.A O no hydrogen 2.950 N/A MET 138.A N LEU 134.A O no hydrogen 2.935 N/A VAL 140.A N CYS 135.A O no hydrogen 3.102 N/A CYS 143.A N VAL 116.A O no hydrogen 2.862 N/A CYS 143.A SG VAL 116.A O no hydrogen 3.455 N/A ILE 145.A N ILE 118.A O no hydrogen 2.841 N/A LYS 148.A NZ ASP 121.A O no hydrogen 2.922 N/A LYS 148.A NZ ASP 123.A OD1 no hydrogen 3.138 N/A ARG 150.A NE LYS 146.A O no hydrogen 2.743 N/A ARG 150.A NH2 LYS 146.A O no hydrogen 2.850 N/A LEU 151.A N GLY 147.A O no hydrogen 3.029 N/A GLY 152.A N LYS 148.A O no hydrogen 2.840 N/A ARG 153.A N ALA 149.A O no hydrogen 2.854 N/A LEU 154.A N ARG 150.A O no hydrogen 2.955 N/A VAL 155.A N LEU 151.A O no hydrogen 2.979 N/A HIS 156.A NE2 PRO 79.A O no hydrogen 3.000 N/A ARG 157.A N GLY 152.A O no hydrogen 2.591 N/A CYS 160.A N LYS 148.A O no hydrogen 3.091 N/A CYS 160.A SG THR 162.A O no hydrogen 3.304 N/A VAL 163.A N VAL 117.A O no hydrogen 2.898 N/A ALA 164.A N ARG 98.A O no hydrogen 2.843 N/A PHE 165.A N LEU 115.A O no hydrogen 2.855 N/A THR 166.A OG1 LYS 112.A O no hydrogen 3.375 N/A ASN 169.A N TYR 77.A OH no hydrogen 2.493 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.646 N/A ASP 172.A N ASN 169.A O no hydrogen 3.269 N/A LYS 173.A N SER 170.A O no hydrogen 3.407 N/A LEU 176.A N ASP 172.A O no hydrogen 2.940 N/A ALA 177.A N LYS 173.A O no hydrogen 2.900 N/A LYS 178.A N GLY 174.A O no hydrogen 2.972 N/A LEU 179.A N ALA 175.A O no hydrogen 3.015 N/A VAL 180.A N LEU 176.A O no hydrogen 2.820 N/A GLU 181.A N ALA 177.A O no hydrogen 2.953 N/A ALA 182.A N LYS 178.A O no hydrogen 3.090 N/A ILE 183.A N LEU 179.A O no hydrogen 2.870 N/A ARG 184.A N VAL 180.A O no hydrogen 2.846 N/A THR 185.A N GLU 181.A O no hydrogen 2.988 N/A ASN 186.A N ALA 182.A O no hydrogen 3.011 N/A TYR 187.A N ILE 183.A O no hydrogen 2.870 N/A ASN 188.A ND2 VAL 140.A O no hydrogen 2.907 N/A ASP 189.A N ARG 184.A O no hydrogen 3.153 N/A ARG 190.A NH1 GLN 60.A OE1 no hydrogen 2.704 N/A ARG 190.A NH1 ASN 186.A O no hydrogen 3.151 N/A TYR 191.A OH GLN 57.A OE1 no hydrogen 2.666 N/A ILE 194.A N ARG 190.A O no hydrogen 3.021 N/A ARG 195.A N TYR 191.A O no hydrogen 2.866 N/A ARG 195.A NH2 ASP 192.A OD1 no hydrogen 2.916 N/A ARG 196.A N ASP 192.A O no hydrogen 2.991 N/A ARG 196.A NE GLU 193.A OE1 no hydrogen 3.356 N/A ARG 196.A NH2 GLU 193.A OE2 no hydrogen 2.721 N/A GLY 199.A N VAL 51.A O no hydrogen 2.892 N/A ASN 201.A N LEU 49.A O no hydrogen 3.127 N/A VAL 202.A N LYS 47.A O no hydrogen 3.342 N/A VAL 208.A N GLY 204.A O no hydrogen 2.926 N/A ALA 209.A N PRO 205.A O no hydrogen 2.889 N/A ARG 210.A N LYS 206.A O no hydrogen 2.964 N/A ARG 210.A NH2 SER 207.A OG no hydrogen 3.392 N/A ILE 211.A N SER 207.A O no hydrogen 2.984 N/A ALA 212.A N VAL 208.A O no hydrogen 2.855 N/A LYS 213.A N ALA 209.A O no hydrogen 2.885 N/A LEU 214.A N ARG 210.A O no hydrogen 3.002 N/A GLU 215.A N ILE 211.A O no hydrogen 2.857 N/A LYS 216.A N ALA 212.A O no hydrogen 2.836 N/A ALA 217.A N LYS 213.A O no hydrogen 2.955 N/A LYS 218.A N LEU 214.A O no hydrogen 2.983 N/A ALA 219.A N GLU 215.A O no hydrogen 2.835 N/A LYS 220.A N LYS 216.A O no hydrogen 2.839 N/A GLU 221.A N ALA 217.A O no hydrogen 2.975 N/A LEU 222.A N LYS 218.A O no hydrogen 2.938 N/A ALA 223.A N ALA 219.A O no hydrogen 2.895 N/A THR 224.A N LYS 220.A O no hydrogen 2.933 N/A THR 224.A OG1 LYS 220.A O no hydrogen 2.627 N/A THR 224.A OG1 GLU 221.A O no hydrogen 2.824 N/A LYS 225.A N GLU 221.A O no hydrogen 2.964 N/A LEU 226.A N LEU 222.A O no hydrogen 2.942 N/A