Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jq6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.051 N/A THR 5.A N LYS 24.A O no hydrogen 2.861 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.532 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.799 N/A LEU 11.A N LYS 108.A O no hydrogen 2.723 N/A VAL 13.A N GLU 110.A O no hydrogen 2.655 N/A GLU 17.A N SER 14.A O no hydrogen 2.961 N/A VAL 19.A N ILE 81.A O no hydrogen 3.174 N/A MET 21.A N LEU 79.A O no hydrogen 2.896 N/A CYS 23.A N PHE 77.A O no hydrogen 3.063 N/A LYS 24.A N THR 5.A O no hydrogen 2.863 N/A SER 25.A N THR 75.A O no hydrogen 3.012 N/A SER 25.A OG GLN 27.A O no hydrogen 2.722 N/A SER 26.A N VAL 3.A O no hydrogen 2.892 N/A SER 28.A OG LEU 30.A O no hydrogen 3.508 N/A SER 28.A OG GLY 74.A O no hydrogen 3.562 N/A VAL 29.A N GLY 74.A O no hydrogen 2.917 N/A LEU 30.A N SER 28.A OG no hydrogen 3.044 N/A TYR 31.A N LYS 36.A O no hydrogen 3.059 N/A ASN 34.A ND2 TYR 38.A OH no hydrogen 2.770 N/A GLN 35.A N TYR 31.A O no hydrogen 2.975 N/A GLN 35.A NE2 SER 32.A O no hydrogen 2.933 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.963 N/A TYR 38.A N VAL 29.A O no hydrogen 2.910 N/A LEU 39.A N ASN 37.A O no hydrogen 2.809 N/A ALA 40.A N HIS 95.A O no hydrogen 2.744 N/A TRP 41.A N ILE 54.A O no hydrogen 2.715 N/A TYR 42.A N TYR 93.A O no hydrogen 2.622 N/A GLN 43.A N LYS 51.A O no hydrogen 2.926 N/A GLN 43.A NE2 TYR 92.A OH no hydrogen 2.839 N/A GLN 44.A N VAL 91.A O no hydrogen 2.778 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.078 N/A GLN 48.A N LYS 45.A O no hydrogen 2.997 N/A LYS 51.A N GLN 43.A O no hydrogen 2.687 N/A LEU 53.A N TRP 41.A O no hydrogen 2.990 N/A ILE 54.A N TRP 41.A O no hydrogen 3.470 N/A TYR 55.A N THR 59.A O no hydrogen 3.017 N/A TRP 56.A N TYR 97.A OH no hydrogen 2.967 N/A ALA 57.A N LEU 39.A O no hydrogen 2.877 N/A SER 58.A N TRP 56.A O no hydrogen 2.785 N/A THR 59.A N TYR 55.A O no hydrogen 2.825 N/A ARG 60.A NE PHE 68.A O no hydrogen 2.732 N/A ARG 60.A NH2 PHE 68.A O no hydrogen 2.993 N/A GLU 61.A N LEU 53.A O no hydrogen 3.000 N/A SER 62.A N GLU 61.A OE1 no hydrogen 3.020 N/A SER 62.A OG GLU 61.A OE1 no hydrogen 3.546 N/A VAL 64.A N GLU 61.A O no hydrogen 3.201 N/A ARG 67.A NE ASP 88.A OD1 no hydrogen 3.557 N/A ARG 67.A NE ASP 88.A OD2 no hydrogen 2.932 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 3.292 N/A PHE 68.A N PRO 65.A O no hydrogen 3.175 N/A SER 69.A N THR 80.A O no hydrogen 2.940 N/A SER 71.A N THR 78.A O no hydrogen 2.965 N/A SER 73.A N ASP 76.A O no hydrogen 3.167 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 3.133 N/A PHE 77.A N CYS 23.A O no hydrogen 2.932 N/A THR 78.A N SER 71.A O no hydrogen 2.913 N/A LEU 79.A N MET 21.A O no hydrogen 3.027 N/A THR 80.A N SER 69.A O no hydrogen 2.814 N/A ILE 81.A N VAL 19.A O no hydrogen 2.868 N/A SER 82.A N ARG 67.A O no hydrogen 2.670 N/A VAL 84.A N GLU 17.A O no hydrogen 3.066 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 3.082 N/A GLN 85.A NE2 SER 83.A O no hydrogen 2.990 N/A ASP 88.A N GLN 85.A O no hydrogen 2.693 N/A VAL 91.A N GLN 44.A O no hydrogen 3.029 N/A TYR 92.A N THR 107.A O no hydrogen 3.078 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.623 N/A TYR 93.A N TYR 42.A O no hydrogen 2.862 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 3.333 N/A HIS 95.A ND1 THR 102.A O no hydrogen 3.033 N/A GLN 96.A N THR 102.A O no hydrogen 3.068 N/A GLN 96.A NE2 SER 99.A O no hydrogen 2.928 N/A GLN 96.A NE2 SER 100.A O no hydrogen 3.503 N/A GLN 96.A NE2 THR 102.A OG1 no hydrogen 2.918 N/A TYR 97.A N TYR 38.A O no hydrogen 3.293 N/A LEU 98.A N GLN 96.A OE1 no hydrogen 2.893 N/A SER 99.A N GLN 96.A OE1 no hydrogen 3.033 N/A THR 102.A N GLN 96.A O no hydrogen 3.266 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.779 N/A GLY 104.A N CYS 94.A O no hydrogen 3.056 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.873 N/A THR 107.A N TYR 92.A O no hydrogen 2.964 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.663 N/A LYS 108.A N ASP 9.A O no hydrogen 2.914 N/A LEU 109.A N ALA 90.A O no hydrogen 3.003 N/A GLU 110.A N LEU 11.A O no hydrogen 2.748 N/A ILE 111.A N GLN 170.A OE1 no hydrogen 3.135 N/A LYS 112.A N VAL 13.A O no hydrogen 2.727 N/A ARG 113.A NE ASP 174.A O no hydrogen 2.621 N/A THR 114.A OG1 VAL 115.A O no hydrogen 3.444 N/A ALA 116.A N TYR 145.A O no hydrogen 2.903 N/A SER 119.A N ASN 142.A O no hydrogen 3.275 N/A PHE 121.A N LEU 140.A O no hydrogen 2.794 N/A PHE 123.A N VAL 138.A O no hydrogen 2.847 N/A GLN 129.A N SER 126.A OG no hydrogen 2.969 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 3.367 N/A LEU 130.A N SER 126.A O no hydrogen 3.269 N/A LYS 131.A N ASP 127.A O no hydrogen 3.393 N/A LYS 131.A N GLU 128.A O no hydrogen 3.126 N/A SER 132.A N GLN 129.A O no hydrogen 2.527 N/A GLY 133.A N LEU 130.A O no hydrogen 2.889 N/A ALA 135.A N LEU 185.A O no hydrogen 3.032 N/A VAL 137.A N LEU 183.A O no hydrogen 2.803 N/A VAL 138.A N PHE 123.A O no hydrogen 3.028 N/A CYS 139.A N SER 181.A O no hydrogen 2.707 N/A CYS 139.A SG PHE 121.A O no hydrogen 3.422 N/A LEU 140.A N PHE 121.A O no hydrogen 2.764 N/A LEU 141.A N LEU 179.A O no hydrogen 2.883 N/A ASN 142.A N SER 119.A O no hydrogen 3.036 N/A ASN 143.A N SER 178.A OG no hydrogen 3.422 N/A PHE 144.A N TYR 177.A O no hydrogen 3.417 N/A TYR 145.A N ALA 116.A O no hydrogen 2.913 N/A TYR 145.A OH GLU 110.A OE2 no hydrogen 3.283 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.181 N/A GLN 152.A N GLU 199.A O no hydrogen 2.831 N/A LYS 154.A N ALA 197.A O no hydrogen 3.022 N/A VAL 155.A N ALA 157.A O no hydrogen 3.057 N/A GLN 159.A N TRP 153.A O no hydrogen 3.244 N/A GLN 164.A N THR 182.A O no hydrogen 2.979 N/A SER 166.A N SER 180.A O no hydrogen 3.190 N/A THR 168.A N SER 178.A O no hydrogen 2.800 N/A THR 168.A OG1 GLU 169.A O no hydrogen 3.421 N/A THR 168.A OG1 SER 178.A O no hydrogen 3.356 N/A GLN 170.A NE2 ILE 111.A O no hydrogen 2.839 N/A GLN 170.A NE2 SER 175.A O no hydrogen 3.037 N/A ASP 171.A N THR 176.A O no hydrogen 2.646 N/A LYS 173.A N ASP 171.A OD2 no hydrogen 3.000 N/A SER 175.A N ASP 171.A O no hydrogen 2.862 N/A THR 176.A OG1 PHE 144.A O no hydrogen 3.154 N/A TYR 177.A N PHE 144.A O no hydrogen 3.038 N/A SER 178.A OG TYR 177.A O no hydrogen 3.126 N/A LEU 179.A N LEU 141.A O no hydrogen 2.955 N/A SER 180.A N SER 166.A O no hydrogen 3.017 N/A SER 181.A N CYS 139.A O no hydrogen 2.719 N/A THR 182.A N GLN 164.A O no hydrogen 2.751 N/A LEU 183.A N VAL 137.A O no hydrogen 2.800 N/A THR 184.A N ASN 162.A O no hydrogen 3.104 N/A LEU 185.A N ALA 135.A O no hydrogen 2.953 N/A ASP 189.A N SER 186.A OG no hydrogen 3.092 N/A TYR 190.A N SER 186.A O no hydrogen 3.038 N/A GLU 191.A N LYS 187.A O no hydrogen 2.848 N/A LYS 192.A N ASP 189.A O no hydrogen 3.286 N/A TYR 196.A N ALA 210.A O no hydrogen 3.115 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.578 N/A ALA 197.A N LYS 154.A O no hydrogen 2.708 N/A CYS 198.A N LYS 208.A O no hydrogen 3.427 N/A GLU 199.A N GLN 152.A O no hydrogen 2.924 N/A VAL 200.A N VAL 206.A O no hydrogen 2.909 N/A THR 201.A N LYS 150.A O no hydrogen 2.919 N/A THR 201.A OG1 LYS 150.A O no hydrogen 3.412 N/A HIS 202.A NE2 PRO 146.A O no hydrogen 2.916 N/A VAL 206.A N VAL 200.A O no hydrogen 3.298 N/A LYS 208.A N CYS 198.A O no hydrogen 3.040 N/A ALA 210.A N TYR 196.A O no hydrogen 3.339 N/A