Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.423 N/A SER 1.A OG GLU 168.A OE2 no hydrogen 3.198 N/A GLN 8.A N VAL 101.A O no hydrogen 2.716 N/A ASN 9.A N VAL 101.A O no hydrogen 3.248 N/A VAL 11.A N ASN 99.A O no hydrogen 2.819 N/A SER 12.A N CYS 63.A O no hydrogen 3.396 N/A VAL 14.A N MET 61.A O no hydrogen 2.872 N/A ASN 15.A N ASP 94.A OD1 no hydrogen 3.372 N/A LEU 16.A N GLY 59.A O no hydrogen 2.840 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 2.713 N/A CYS 18.A SG PRO 89.A O no hydrogen 3.443 N/A LEU 20.A N SER 57.A O no hydrogen 3.013 N/A THR 24.A N ASP 21.A OD2 no hydrogen 3.146 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 3.085 N/A ILE 25.A N ASP 21.A O no hydrogen 3.455 N/A ALA 26.A N LEU 22.A O no hydrogen 2.903 N/A LEU 27.A N LYS 23.A O no hydrogen 2.912 N/A ARG 28.A N THR 24.A O no hydrogen 2.904 N/A ARG 28.A NH1 LEU 86.A O no hydrogen 3.261 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 3.031 N/A ASN 31.A ND2 ARG 45.A O no hydrogen 3.248 N/A GLU 33.A N ILE 43.A O no hydrogen 3.327 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 3.356 N/A ARG 38.A N ASN 35.A O no hydrogen 3.153 N/A PHE 39.A N ASN 35.A O no hydrogen 3.398 N/A VAL 42.A N ILE 55.A O no hydrogen 2.914 N/A ILE 43.A N GLU 33.A O no hydrogen 3.197 N/A MET 44.A N ALA 53.A O no hydrogen 2.879 N/A ILE 46.A N THR 51.A O no hydrogen 3.293 N/A ARG 50.A N ARG 47.A O no hydrogen 2.898 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 2.992 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.517 N/A THR 52.A N THR 64.A O no hydrogen 2.928 N/A ALA 53.A N MET 44.A O no hydrogen 2.840 N/A LEU 54.A N VAL 62.A O no hydrogen 2.999 N/A ILE 55.A N VAL 42.A O no hydrogen 2.875 N/A GLY 59.A N PHE 56.A O no hydrogen 2.919 N/A MET 61.A N VAL 14.A O no hydrogen 2.841 N/A CYS 63.A N SER 12.A O no hydrogen 2.951 N/A CYS 63.A SG SER 12.A O no hydrogen 3.456 N/A THR 64.A N THR 52.A O no hydrogen 2.791 N/A THR 64.A OG1 THR 52.A O no hydrogen 2.740 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.862 N/A LYS 67.A NZ GLN 8.A O no hydrogen 2.990 N/A SER 68.A OG GLU 70.A OE1 no hydrogen 3.401 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.728 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.363 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 2.475 N/A SER 72.A N SER 68.A O no hydrogen 2.630 N/A SER 72.A OG SER 68.A O no hydrogen 3.309 N/A SER 72.A OG GLU 69.A O no hydrogen 2.377 N/A ARG 73.A N GLU 69.A O no hydrogen 2.940 N/A LEU 74.A N GLU 70.A O no hydrogen 2.915 N/A ALA 75.A N GLN 71.A O no hydrogen 2.874 N/A ALA 76.A N SER 72.A O no hydrogen 2.878 N/A ARG 77.A N ARG 73.A O no hydrogen 2.913 N/A LYS 78.A N LEU 74.A O no hydrogen 2.894 N/A TYR 79.A N ALA 75.A O no hydrogen 2.906 N/A TYR 79.A OH MET 44.A O no hydrogen 3.163 N/A TYR 79.A OH THR 51.A O no hydrogen 3.077 N/A ALA 80.A N ALA 76.A O no hydrogen 2.892 N/A ARG 81.A N ARG 77.A O no hydrogen 2.859 N/A VAL 82.A N LYS 78.A O no hydrogen 2.918 N/A VAL 83.A N TYR 79.A O no hydrogen 2.946 N/A GLN 84.A N ALA 80.A O no hydrogen 2.870 N/A LYS 85.A N ARG 81.A O no hydrogen 2.891 N/A LEU 86.A N VAL 83.A O no hydrogen 3.098 N/A GLY 87.A N GLN 84.A O no hydrogen 2.770 N/A ALA 90.A N PHE 88.A O no hydrogen 2.706 N/A LYS 91.A N LEU 16.A O no hydrogen 3.069 N/A LEU 93.A N ASN 15.A O no hydrogen 3.346 N/A LYS 96.A N THR 13.A O no hydrogen 3.428 N/A GLN 98.A N VAL 11.A O no hydrogen 3.297 N/A ASN 99.A N VAL 11.A O no hydrogen 3.115 N/A ASN 99.A ND2 THR 155.A OG1 no hydrogen 3.209 N/A VAL 101.A N ASN 9.A O no hydrogen 2.760 N/A GLY 102.A N LEU 154.A O no hydrogen 2.799 N/A SER 103.A N GLN 6.A O no hydrogen 3.028 N/A CYS 104.A N VAL 152.A O no hydrogen 2.850 N/A CYS 104.A SG VAL 152.A O no hydrogen 3.662 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.677 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.744 N/A VAL 116.A N LEU 112.A O no hydrogen 2.941 N/A LEU 117.A N GLU 113.A O no hydrogen 2.910 N/A THR 118.A N GLY 114.A O no hydrogen 2.928 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.978 N/A THR 118.A OG1 LEU 115.A O no hydrogen 3.525 N/A THR 118.A OG1 HIS 119.A ND1 no hydrogen 2.899 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.402 N/A PHE 122.A N HIS 119.A O no hydrogen 2.967 N/A SER 123.A N HIS 119.A O no hydrogen 2.633 N/A SER 124.A N ILE 134.A O no hydrogen 3.105 N/A SER 124.A OG SER 124.A O no hydrogen 2.453 N/A PHE 130.A N GLU 126.A O no hydrogen 3.217 N/A LEU 133.A N ILE 146.A O no hydrogen 2.847 N/A TYR 135.A N LEU 144.A O no hydrogen 2.938 N/A ARG 136.A N PHE 122.A O no hydrogen 3.002 N/A MET 137.A N ILE 142.A O no hydrogen 3.458 N/A VAL 143.A N THR 155.A O no hydrogen 3.226 N/A LEU 144.A N TYR 135.A O no hydrogen 2.895 N/A LEU 145.A N VAL 153.A O no hydrogen 2.994 N/A ILE 146.A N LEU 133.A O no hydrogen 2.943 N/A GLY 150.A N PHE 147.A O no hydrogen 2.957 N/A VAL 152.A N CYS 104.A O no hydrogen 2.803 N/A VAL 153.A N LEU 145.A O no hydrogen 3.050 N/A LEU 154.A N GLY 102.A O no hydrogen 2.761 N/A THR 155.A N VAL 143.A O no hydrogen 3.381 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 2.925 N/A ARG 160.A NE GLU 69.A OE1 no hydrogen 2.785 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.472 N/A GLU 162.A N VAL 159.A O no hydrogen 3.219 N/A ILE 163.A N ARG 160.A O no hydrogen 3.349 N/A TYR 164.A N ALA 161.A O no hydrogen 2.957 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.647 N/A GLU 168.A N TYR 164.A O no hydrogen 3.381 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.924 N/A ASN 169.A N GLU 165.A O no hydrogen 2.989 N/A ILE 170.A N ALA 166.A O no hydrogen 2.935 N/A ILE 170.A N PHE 167.A O no hydrogen 2.984 N/A TYR 171.A N PHE 167.A O no hydrogen 2.761 N/A LEU 174.A N ILE 170.A O no hydrogen 2.667 N/A LYS 175.A N TYR 171.A O no hydrogen 2.554 N/A GLY 176.A N PRO 172.A O no hydrogen 2.841 N/A GLY 176.A N ILE 173.A O no hydrogen 2.967 N/A PHE 177.A N LEU 174.A O no hydrogen 2.951 N/A LYS 179.A N PRO 109.A O no hydrogen 2.919 N/A