Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 1.A O no hydrogen 3.003 N/A ARG 6.A N TYR 2.A O no hydrogen 2.913 N/A LYS 7.A N LEU 3.A O no hydrogen 2.934 N/A LEU 8.A N SER 4.A O no hydrogen 3.095 N/A GLN 9.A N TRP 5.A O no hydrogen 3.018 N/A LEU 10.A N ARG 6.A O no hydrogen 2.987 N/A SER 11.A N LYS 7.A O no hydrogen 3.055 N/A ARG 12.A N LEU 8.A O no hydrogen 3.045 N/A ALA 13.A N GLN 9.A O no hydrogen 2.960 N/A LYS 14.A N LEU 10.A O no hydrogen 2.972 N/A LEU 15.A N SER 11.A O no hydrogen 2.940 N/A LYS 16.A N ARG 12.A O no hydrogen 3.218 N/A ALA 17.A N ALA 13.A O no hydrogen 3.013 N/A SER 18.A N LYS 14.A O no hydrogen 2.890 N/A SER 19.A N LEU 15.A O no hydrogen 3.108 N/A SER 19.A OG LEU 15.A O no hydrogen 3.165 N/A SER 19.A OG LYS 16.A O no hydrogen 3.175 N/A TRP 20.A N LYS 16.A O no hydrogen 3.342 N/A THR 21.A N ALA 17.A O no hydrogen 3.097 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.460 N/A SER 22.A N SER 18.A O no hydrogen 2.906 N/A SER 22.A OG SER 18.A O no hydrogen 3.063 N/A ALA 23.A N SER 19.A O no hydrogen 3.020 N/A LEU 24.A N TRP 20.A O no hydrogen 3.009 N/A LEU 25.A N THR 21.A O no hydrogen 2.843 N/A SER 26.A N SER 22.A O no hydrogen 2.960 N/A SER 26.A OG SER 22.A O no hydrogen 2.853 N/A GLY 27.A N ALA 23.A O no hydrogen 2.951 N/A PHE 28.A N LEU 24.A O no hydrogen 2.944 N/A ALA 29.A N LEU 25.A O no hydrogen 2.859 N/A MET 30.A N SER 26.A O no hydrogen 3.041 N/A VAL 31.A N GLY 27.A O no hydrogen 3.031 N/A ALA 32.A N PHE 28.A O no hydrogen 2.935 N/A MET 33.A N ALA 29.A O no hydrogen 2.928 N/A VAL 34.A N MET 30.A O no hydrogen 3.044 N/A GLU 35.A N VAL 31.A O no hydrogen 3.056 N/A ALA 43.A N LEU 39.A O no hydrogen 3.107 N/A ILE 44.A N ILE 40.A O no hydrogen 3.031 N/A CYS 45.A N ALA 41.A O no hydrogen 2.874 N/A CYS 45.A SG LEU 89.A O no hydrogen 3.246 N/A CYS 45.A SG GLU 93.A OE1 no hydrogen 3.184 N/A THR 46.A N PHE 42.A O no hydrogen 3.004 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.358 N/A THR 46.A OG1 GLU 93.A OE1 no hydrogen 3.426 N/A THR 46.A OG1 GLU 93.A OE2 no hydrogen 2.331 N/A THR 47.A N ALA 43.A O no hydrogen 2.981 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.315 N/A LEU 48.A N ILE 44.A O no hydrogen 2.877 N/A LEU 49.A N CYS 45.A O no hydrogen 2.817 N/A VAL 50.A N THR 46.A O no hydrogen 2.967 N/A ALA 51.A N THR 47.A O no hydrogen 2.958 N/A VAL 52.A N LEU 48.A O no hydrogen 2.924 N/A HIS 53.A N LEU 49.A O no hydrogen 3.146 N/A MET 54.A N VAL 50.A O no hydrogen 3.004 N/A LEU 55.A N ALA 51.A O no hydrogen 2.958 N/A ALA 56.A N VAL 52.A O no hydrogen 3.051 N/A LEU 57.A N HIS 53.A O no hydrogen 2.981 N/A MET 58.A N MET 54.A O no hydrogen 2.992 N/A ILE 59.A N LEU 55.A O no hydrogen 2.994 N/A SER 60.A N ALA 56.A O no hydrogen 3.083 N/A SER 60.A N LEU 57.A O no hydrogen 2.824 N/A THR 61.A N MET 58.A O no hydrogen 2.774 N/A CYS 62.A N MET 58.A O no hydrogen 2.996 N/A CYS 62.A SG MET 58.A O no hydrogen 4.030 N/A CYS 62.A SG ILE 59.A O no hydrogen 3.814 N/A ILE 63.A N ILE 59.A O no hydrogen 3.234 N/A HIS 72.A N HIS 68.A O no hydrogen 2.876 N/A TRP 73.A N GLU 69.A O no hydrogen 3.015 N/A TYR 74.A N ARG 70.A O no hydrogen 3.015 N/A ILE 75.A N LEU 71.A O no hydrogen 3.005 N/A GLU 76.A N HIS 72.A O no hydrogen 2.944 N/A THR 77.A N TRP 73.A O no hydrogen 2.929 N/A THR 77.A OG1 TRP 73.A O no hydrogen 2.926 N/A ALA 78.A N TYR 74.A O no hydrogen 2.889 N/A TRP 79.A N ILE 75.A O no hydrogen 2.943 N/A TRP 79.A NE1 SER 18.A OG no hydrogen 2.515 N/A ALA 80.A N GLU 76.A O no hydrogen 2.899 N/A PHE 81.A N THR 77.A O no hydrogen 2.889 N/A SER 82.A N ALA 78.A O no hydrogen 2.928 N/A SER 82.A OG ALA 78.A O no hydrogen 2.589 N/A THR 83.A N TRP 79.A O no hydrogen 2.863 N/A THR 83.A OG1 TRP 79.A O no hydrogen 2.838 N/A LEU 84.A N ALA 80.A O no hydrogen 2.906 N/A LEU 85.A N PHE 81.A O no hydrogen 2.930 N/A GLY 86.A N SER 82.A O no hydrogen 2.973 N/A LEU 87.A N THR 83.A O no hydrogen 3.012 N/A ILE 88.A N LEU 84.A O no hydrogen 2.925 N/A LEU 89.A N LEU 85.A O no hydrogen 2.822 N/A PHE 90.A N GLY 86.A O no hydrogen 2.922 N/A LEU 91.A N LEU 87.A O no hydrogen 3.035 N/A LEU 92.A N ILE 88.A O no hydrogen 2.866 N/A GLU 93.A N LEU 89.A O no hydrogen 2.861 N/A ILE 94.A N PHE 90.A O no hydrogen 3.007 N/A ALA 95.A N LEU 91.A O no hydrogen 3.024 N/A ILE 96.A N LEU 92.A O no hydrogen 2.968 N/A LEU 97.A N GLU 93.A O no hydrogen 2.969 N/A CYS 98.A N ILE 94.A O no hydrogen 2.950 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.973 N/A TRP 99.A N ALA 95.A O no hydrogen 2.956 N/A VAL 100.A N ILE 96.A O no hydrogen 2.906 N/A LYS 101.A N LEU 97.A O no hydrogen 2.947 N/A PHE 102.A N CYS 98.A O no hydrogen 2.950 N/A LEU 105.A N PHE 102.A O no hydrogen 2.970 N/A SER 106.A N PHE 102.A O no hydrogen 2.839 N/A TRP 111.A N ARG 107.A O no hydrogen 3.040 N/A SER 112.A N ARG 108.A O no hydrogen 2.953 N/A ALA 113.A N ALA 109.A O no hydrogen 2.926 N/A THR 114.A N ALA 110.A O no hydrogen 2.915 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.402 N/A VAL 115.A N TRP 111.A O no hydrogen 2.950 N/A VAL 116.A N SER 112.A O no hydrogen 3.017 N/A ILE 118.A N VAL 115.A O no hydrogen 2.935 N/A MET 121.A N LEU 117.A O no hydrogen 2.997 N/A ILE 122.A N ILE 118.A O no hydrogen 2.950 N/A ILE 123.A N PRO 119.A O no hydrogen 3.135 N/A PHE 124.A N VAL 120.A O no hydrogen 2.970 N/A MET 125.A N MET 121.A O no hydrogen 2.871 N/A ALA 126.A N ILE 122.A O no hydrogen 2.945 N/A PHE 127.A N ILE 123.A O no hydrogen 3.082 N/A ALA 128.A N PHE 124.A O no hydrogen 2.941 N/A ILE 129.A N MET 125.A O no hydrogen 2.882 N/A HIS 130.A N ALA 126.A O no hydrogen 2.995 N/A PHE 131.A N PHE 127.A O no hydrogen 2.947 N/A TYR 132.A N ALA 128.A O no hydrogen 2.988 N/A ARG 133.A N ILE 129.A O no hydrogen 2.893 N/A SER 134.A N HIS 130.A O no hydrogen 2.952 N/A SER 134.A OG HIS 130.A O no hydrogen 3.171 N/A LEU 135.A N PHE 131.A O no hydrogen 3.111 N/A VAL 136.A N TYR 132.A O no hydrogen 3.040 N/A SER 137.A OG HIS 138.A ND1 no hydrogen 2.746 N/A HIS 138.A N SER 134.A O no hydrogen 3.523 N/A VAL 142.A N HIS 138.A O no hydrogen 2.864 N/A THR 143.A OG1 LYS 139.A O no hydrogen 2.698 N/A VAL 144.A N TYR 140.A O no hydrogen 3.457 N/A SER 145.A N GLU 141.A O no hydrogen 2.915 N/A SER 145.A OG GLU 141.A O no hydrogen 2.484 N/A GLY 146.A N VAL 142.A O no hydrogen 2.634 N/A ILE 147.A N THR 143.A O no hydrogen 3.060 N/A ARG 148.A N VAL 144.A O no hydrogen 2.924 N/A GLU 149.A N SER 145.A O no hydrogen 3.135 N/A LEU 150.A N GLY 146.A O no hydrogen 2.912 N/A GLU 151.A N ILE 147.A O no hydrogen 2.726 N/A MET 152.A N ARG 148.A O no hydrogen 3.070 N/A LEU 153.A N GLU 149.A O no hydrogen 3.038 N/A LYS 154.A N LEU 150.A O no hydrogen 2.941 N/A GLU 155.A N GLU 151.A O no hydrogen 2.765 N/A GLN 156.A N MET 152.A O no hydrogen 2.879 N/A GLU 158.A N LYS 154.A O no hydrogen 3.354 N/A GLN 159.A N GLU 155.A O no hydrogen 2.995 N/A ASP 160.A N GLN 156.A O no hydrogen 3.211 N/A HIS 161.A N MET 157.A O no hydrogen 2.883 N/A LEU 162.A N GLU 158.A O no hydrogen 2.954 N/A LEU 162.A N GLN 159.A O no hydrogen 2.858 N/A HIS 164.A N HIS 161.A O no hydrogen 3.327 N/A