Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH THR 139.A OG1 no hydrogen 3.208 N/A GLY 6.A N ALA 130.A O no hydrogen 2.932 N/A GLN 8.A N PRO 128.A O no hydrogen 3.108 N/A GLY 9.A N GLN 8.A OE1 no hydrogen 2.895 N/A GLY 9.A N TYR 12.A O no hydrogen 2.563 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.748 N/A VAL 13.A N ILE 183.A O no hydrogen 2.918 N/A LEU 14.A N ILE 7.A O no hydrogen 2.885 N/A ALA 16.A N ILE 5.A O no hydrogen 2.945 N/A SER 17.A N SER 179.A O no hydrogen 2.879 N/A SER 17.A OG ASP 18.A O no hydrogen 3.375 N/A SER 17.A OG SER 179.A O no hydrogen 3.549 N/A ALA 21.A N LYS 29.A O no hydrogen 2.560 N/A ASN 24.A N SER 23.A OG no hydrogen 2.571 N/A LYS 29.A NZ ASP 31.A O no hydrogen 3.408 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.281 N/A HIS 32.A N ARG 19.A O no hydrogen 2.244 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.956 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 2.983 N/A MET 35.A N ASP 33.A OD1 no hydrogen 2.670 N/A SER 39.A N ILE 42.A O no hydrogen 3.101 N/A SER 39.A OG MET 38.A O no hydrogen 2.539 N/A LYS 41.A N GLU 74.A OE2 no hydrogen 3.387 N/A ILE 42.A N SER 39.A O no hydrogen 3.503 N/A LEU 43.A N ALA 105.A O no hydrogen 2.914 N/A CYS 46.A SG THR 53.A O no hydrogen 3.831 N/A GLU 49.A N HIS 99.A O no hydrogen 3.029 N/A ASP 52.A N GLU 49.A O no hydrogen 2.985 N/A THR 53.A N GLU 49.A O no hydrogen 2.926 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.404 N/A PHE 56.A N ASP 52.A O no hydrogen 2.983 N/A ALA 57.A N THR 53.A O no hydrogen 3.371 N/A GLU 58.A N VAL 54.A O no hydrogen 2.947 N/A TYR 59.A N GLN 55.A O no hydrogen 2.897 N/A ILE 60.A N PHE 56.A O no hydrogen 2.914 N/A GLN 61.A N ALA 57.A O no hydrogen 2.893 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.967 N/A GLN 61.A NE2 MET 38.A O no hydrogen 2.807 N/A LYS 62.A N GLU 58.A O no hydrogen 2.928 N/A ASN 63.A N TYR 59.A O no hydrogen 3.202 N/A VAL 64.A N ILE 60.A O no hydrogen 2.936 N/A GLN 65.A N GLN 61.A O no hydrogen 2.939 N/A LEU 66.A N LYS 62.A O no hydrogen 2.879 N/A TYR 67.A N ASN 63.A O no hydrogen 3.144 N/A LYS 68.A N VAL 64.A O no hydrogen 2.977 N/A MET 69.A N GLN 65.A O no hydrogen 2.889 N/A ARG 70.A N LEU 66.A O no hydrogen 2.915 N/A ARG 70.A N TYR 67.A O no hydrogen 3.122 N/A ASN 71.A N TYR 67.A O no hydrogen 2.887 N/A GLY 72.A N LYS 68.A O no hydrogen 2.846 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.094 N/A ALA 79.A N SER 76.A OG no hydrogen 3.143 N/A ALA 80.A N SER 76.A O no hydrogen 2.910 N/A ALA 81.A N PRO 77.A O no hydrogen 2.922 N/A ASN 82.A N THR 78.A O no hydrogen 2.923 N/A PHE 83.A N ALA 79.A O no hydrogen 2.887 N/A THR 84.A N ALA 80.A O no hydrogen 2.922 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.474 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.432 N/A ARG 85.A N ALA 81.A O no hydrogen 2.918 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.367 N/A ARG 86.A N ASN 82.A O no hydrogen 2.834 N/A ASN 87.A N PHE 83.A O no hydrogen 2.951 N/A LEU 88.A N THR 84.A O no hydrogen 2.926 N/A ALA 89.A N ARG 85.A O no hydrogen 2.944 N/A ASP 90.A N ARG 86.A O no hydrogen 2.868 N/A CYS 91.A N ASN 87.A O no hydrogen 3.341 N/A CYS 91.A SG SER 94.A OG no hydrogen 3.180 N/A CYS 91.A SG THR 96.A O no hydrogen 3.263 N/A SER 94.A N LEU 92.A O no hydrogen 2.776 N/A SER 94.A OG CYS 91.A O no hydrogen 2.414 N/A THR 96.A N SER 94.A OG no hydrogen 3.134 N/A ASN 101.A ND2 ASP 119.A OD1 no hydrogen 2.707 N/A GLY 106.A N ALA 114.A O no hydrogen 3.484 N/A TYR 107.A N LYS 41.A O no hydrogen 2.905 N/A ASP 108.A N GLY 112.A O no hydrogen 2.253 N/A TYR 116.A N LEU 104.A O no hydrogen 3.222 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.094 N/A ALA 122.A N ASP 119.A O no hydrogen 2.708 N/A ALA 127.A N LEU 115.A O no hydrogen 3.301 N/A HIS 132.A NE2 MET 118.A O no hydrogen 3.303 N/A PHE 137.A N TYR 134.A O no hydrogen 2.884 N/A LEU 138.A N GLY 135.A O no hydrogen 2.966 N/A THR 139.A N ALA 136.A O no hydrogen 3.127 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.208 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.839 N/A LEU 140.A N ALA 136.A O no hydrogen 2.915 N/A LEU 143.A N THR 139.A O no hydrogen 2.907 N/A ASP 144.A N LEU 140.A O no hydrogen 2.784 N/A ARG 145.A N SER 141.A O no hydrogen 2.889 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.125 N/A TYR 146.A N ILE 142.A O no hydrogen 2.903 N/A ILE 151.A N THR 148.A O no hydrogen 3.127 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.576 N/A ARG 155.A N SER 152.A OG no hydrogen 3.087 N/A ALA 156.A N SER 152.A O no hydrogen 2.878 N/A VAL 157.A N ARG 153.A O no hydrogen 2.879 N/A GLU 158.A N GLU 154.A O no hydrogen 2.921 N/A LEU 159.A N ARG 155.A O no hydrogen 2.867 N/A LEU 160.A N ALA 156.A O no hydrogen 2.887 N/A ARG 161.A N VAL 157.A O no hydrogen 2.906 N/A LYS 162.A N GLU 158.A O no hydrogen 2.946 N/A CYS 163.A N LEU 159.A O no hydrogen 2.875 N/A CYS 163.A SG TYR 3.A OH no hydrogen 3.644 N/A LEU 164.A N LEU 160.A O no hydrogen 2.897 N/A GLU 165.A N ARG 161.A O no hydrogen 2.917 N/A GLU 166.A N LYS 162.A O no hydrogen 3.455 N/A LEU 167.A N CYS 163.A O no hydrogen 3.304 N/A GLN 168.A N LEU 164.A O no hydrogen 3.455 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.276 N/A ASN 174.A ND2 GLN 27.A OE1 no hydrogen 3.499 N/A PHE 178.A N ILE 194.A O no hydrogen 2.882 N/A SER 179.A OG ASP 18.A O no hydrogen 3.448 N/A ARG 181.A N VAL 15.A O no hydrogen 2.942 N/A ARG 181.A NH1 VAL 180.A O no hydrogen 2.841 N/A ILE 183.A N VAL 13.A O no hydrogen 2.893 N/A ASP 184.A N GLY 187.A O no hydrogen 3.071 N/A ASN 186.A ND2 ASP 184.A OD2 no hydrogen 3.392 N/A GLY 187.A N ASP 184.A O no hydrogen 3.117 N/A HIS 189.A N ILE 182.A O no hydrogen 2.904 N/A