Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH THR 139.A OG1 no hydrogen 2.944 N/A ILE 5.A N ALA 16.A O no hydrogen 2.932 N/A GLY 6.A N ALA 130.A O no hydrogen 2.920 N/A GLN 8.A N PRO 128.A O no hydrogen 3.132 N/A GLY 9.A N TYR 12.A O no hydrogen 2.792 N/A TYR 12.A OH ILE 151.A O no hydrogen 3.099 N/A VAL 13.A N ILE 183.A O no hydrogen 2.889 N/A LEU 14.A N ILE 7.A O no hydrogen 2.874 N/A ALA 16.A N ILE 5.A O no hydrogen 2.944 N/A SER 17.A N SER 179.A O no hydrogen 2.933 N/A SER 17.A OG ASP 18.A O no hydrogen 3.203 N/A SER 17.A OG SER 179.A OG no hydrogen 3.353 N/A ALA 21.A N LYS 29.A O no hydrogen 2.601 N/A ASN 24.A N SER 23.A OG no hydrogen 2.545 N/A MET 28.A N ALA 21.A O no hydrogen 2.785 N/A LYS 29.A N ALA 21.A O no hydrogen 3.010 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.767 N/A HIS 32.A N ARG 19.A O no hydrogen 2.451 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.045 N/A MET 35.A N ASP 33.A OD1 no hydrogen 2.926 N/A PHE 36.A N LEU 44.A O no hydrogen 2.964 N/A LYS 37.A NZ SER 39.A O no hydrogen 2.766 N/A MET 38.A N ILE 42.A O no hydrogen 2.944 N/A SER 39.A N ILE 42.A O no hydrogen 3.175 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 3.261 N/A LEU 43.A N ALA 105.A O no hydrogen 2.882 N/A LEU 45.A N LEU 103.A O no hydrogen 2.984 N/A CYS 46.A SG VAL 47.A O no hydrogen 3.730 N/A VAL 47.A N ASN 101.A O no hydrogen 2.868 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.159 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.155 N/A GLN 55.A N GLY 51.A O no hydrogen 3.347 N/A PHE 56.A N ASP 52.A O no hydrogen 2.932 N/A GLU 58.A N VAL 54.A O no hydrogen 2.974 N/A TYR 59.A N GLN 55.A O no hydrogen 2.901 N/A ILE 60.A N PHE 56.A O no hydrogen 2.906 N/A GLN 61.A N ALA 57.A O no hydrogen 2.943 N/A LYS 62.A N GLU 58.A O no hydrogen 2.908 N/A LYS 62.A NZ GLU 58.A O no hydrogen 3.279 N/A VAL 64.A N ILE 60.A O no hydrogen 2.905 N/A GLN 65.A N GLN 61.A O no hydrogen 2.920 N/A LEU 66.A N LYS 62.A O no hydrogen 2.860 N/A TYR 67.A N ASN 63.A O no hydrogen 2.900 N/A LYS 68.A N VAL 64.A O no hydrogen 2.932 N/A MET 69.A N GLN 65.A O no hydrogen 2.909 N/A ARG 70.A N LEU 66.A O no hydrogen 2.889 N/A ASN 71.A N TYR 67.A O no hydrogen 2.928 N/A GLY 72.A N LYS 68.A O no hydrogen 2.854 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.493 N/A ALA 79.A N SER 76.A OG no hydrogen 3.002 N/A ALA 80.A N SER 76.A O no hydrogen 2.914 N/A ALA 81.A N PRO 77.A O no hydrogen 2.940 N/A ASN 82.A N THR 78.A O no hydrogen 2.881 N/A PHE 83.A N ALA 79.A O no hydrogen 2.876 N/A THR 84.A N ALA 80.A O no hydrogen 2.984 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.393 N/A ARG 85.A N ALA 81.A O no hydrogen 3.137 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.172 N/A LEU 88.A N THR 84.A O no hydrogen 2.956 N/A ALA 89.A N ARG 85.A O no hydrogen 2.908 N/A ASP 90.A N ARG 86.A O no hydrogen 2.889 N/A CYS 91.A N ASN 87.A O no hydrogen 2.923 N/A CYS 91.A SG THR 96.A O no hydrogen 3.272 N/A SER 94.A OG CYS 91.A O no hydrogen 2.402 N/A SER 94.A OG THR 96.A O no hydrogen 2.905 N/A THR 96.A N SER 94.A OG no hydrogen 3.287 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.433 N/A ASN 101.A N VAL 47.A O no hydrogen 2.861 N/A LEU 103.A N LEU 45.A O no hydrogen 2.888 N/A LEU 104.A N TYR 116.A O no hydrogen 3.119 N/A TYR 107.A N LYS 41.A O no hydrogen 2.898 N/A ASP 108.A N GLY 112.A O no hydrogen 2.758 N/A ALA 114.A N GLY 106.A O no hydrogen 2.983 N/A TYR 116.A N LEU 104.A O no hydrogen 3.290 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.493 N/A TYR 117.A N ALA 125.A O no hydrogen 2.690 N/A MET 118.A N LEU 102.A O no hydrogen 3.063 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.580 N/A ALA 127.A N LEU 115.A O no hydrogen 3.423 N/A HIS 132.A N LEU 4.A O no hydrogen 2.998 N/A PHE 137.A N TYR 134.A O no hydrogen 3.316 N/A LEU 138.A N GLY 135.A O no hydrogen 2.986 N/A THR 139.A N ALA 136.A O no hydrogen 3.179 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.944 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.550 N/A LEU 140.A N ALA 136.A O no hydrogen 2.942 N/A ASP 144.A N LEU 140.A O no hydrogen 2.938 N/A ARG 145.A N SER 141.A O no hydrogen 2.903 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.158 N/A TYR 146.A N ILE 142.A O no hydrogen 2.894 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.350 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.744 N/A ALA 156.A N SER 152.A O no hydrogen 2.946 N/A VAL 157.A N ARG 153.A O no hydrogen 2.907 N/A VAL 157.A N GLU 154.A O no hydrogen 3.265 N/A GLU 158.A N GLU 154.A O no hydrogen 3.513 N/A LEU 159.A N ARG 155.A O no hydrogen 2.904 N/A LEU 160.A N ALA 156.A O no hydrogen 2.905 N/A ARG 161.A N VAL 157.A O no hydrogen 2.868 N/A ARG 161.A NH1 SER 195.A O no hydrogen 3.533 N/A LYS 162.A N GLU 158.A O no hydrogen 2.904 N/A CYS 163.A N LEU 159.A O no hydrogen 2.884 N/A CYS 163.A SG THR 139.A O no hydrogen 4.027 N/A LEU 164.A N LEU 160.A O no hydrogen 2.914 N/A LEU 164.A N ARG 161.A O no hydrogen 3.086 N/A GLU 165.A N ARG 161.A O no hydrogen 2.932 N/A GLN 168.A N LEU 164.A O no hydrogen 3.338 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.955 N/A LYS 169.A N GLU 166.A O no hydrogen 2.758 N/A ARG 170.A N GLU 166.A O no hydrogen 2.947 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.453 N/A PHE 178.A N ILE 194.A O no hydrogen 2.669 N/A SER 179.A OG SER 17.A OG no hydrogen 3.353 N/A ARG 181.A N VAL 15.A O no hydrogen 2.924 N/A ILE 182.A N HIS 189.A O no hydrogen 2.917 N/A ILE 183.A N VAL 13.A O no hydrogen 2.923 N/A ASP 184.A N GLY 187.A O no hydrogen 2.893 N/A GLY 187.A N ASP 184.A O no hydrogen 2.907 N/A HIS 189.A N ILE 182.A O no hydrogen 2.904 N/A LEU 191.A N VAL 180.A O no hydrogen 2.903 N/A