Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N HIS 1.A O no hydrogen 2.746 N/A THR 5.A OG1 HIS 1.A O no hydrogen 2.393 N/A LEU 6.A N SER 2.A O no hydrogen 2.677 N/A TYR 7.A N LEU 3.A O no hydrogen 2.849 N/A TYR 7.A OH LEU 110.A O no hydrogen 2.498 N/A GLN 8.A N GLU 4.A O no hydrogen 3.191 N/A SER 9.A N THR 5.A O no hydrogen 3.196 N/A ALA 10.A N TYR 7.A O no hydrogen 3.115 N/A SER 13.A N ASP 17.A OD2 no hydrogen 2.927 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 2.950 N/A ALA 18.A N ASP 14.A O no hydrogen 3.369 N/A LEU 19.A N ALA 15.A O no hydrogen 3.051 N/A ILE 20.A N ASN 16.A O no hydrogen 3.053 N/A VAL 21.A N ASP 17.A O no hydrogen 3.119 N/A LEU 22.A N ALA 18.A O no hydrogen 3.336 N/A ILE 23.A N LEU 19.A O no hydrogen 3.000 N/A HIS 24.A N ILE 20.A O no hydrogen 2.873 N/A HIS 24.A ND1 TYR 58.A OH no hydrogen 2.536 N/A LEU 25.A N VAL 21.A O no hydrogen 3.037 N/A LEU 26.A N LEU 22.A O no hydrogen 3.037 N/A MET 27.A N ILE 23.A O no hydrogen 3.038 N/A LEU 28.A N HIS 24.A O no hydrogen 2.958 N/A GLU 29.A N LEU 25.A O no hydrogen 2.893 N/A SER 30.A N LEU 26.A O no hydrogen 3.256 N/A SER 30.A N MET 27.A O no hydrogen 3.082 N/A SER 30.A OG LEU 26.A O no hydrogen 3.536 N/A GLY 31.A N LEU 28.A O no hydrogen 2.947 N/A TYR 32.A N MET 27.A O no hydrogen 3.167 N/A ILE 33.A N MET 59.A O no hydrogen 2.708 N/A GLN 35.A N GLN 57.A O no hydrogen 2.877 N/A THR 37.A OG1 SER 43.A O no hydrogen 3.444 N/A ALA 39.A N THR 37.A OG1 no hydrogen 3.237 N/A LEU 42.A N ALA 39.A O no hydrogen 3.028 N/A SER 43.A N ALA 39.A O no hydrogen 3.175 N/A MET 44.A N SER 9.A OG no hydrogen 3.070 N/A GLU 46.A N GLY 36.A O no hydrogen 2.969 N/A TRP 48.A N PRO 45.A O no hydrogen 3.234 N/A LYS 49.A NZ ASP 17.A OD1 no hydrogen 3.134 N/A LEU 50.A N VAL 53.A O no hydrogen 2.922 N/A VAL 53.A N LEU 50.A O no hydrogen 3.097 N/A TYR 54.A N CYS 72.A O no hydrogen 3.047 N/A TYR 54.A OH ASP 17.A OD1 no hydrogen 2.482 N/A LYS 55.A N TRP 48.A O no hydrogen 2.967 N/A LYS 55.A NZ GLN 57.A OE1 no hydrogen 3.322 N/A LEU 56.A N LEU 70.A O no hydrogen 2.940 N/A GLN 57.A NE2 THR 69.A OG1 no hydrogen 3.402 N/A TYR 58.A N ALA 68.A O no hydrogen 2.736 N/A TYR 58.A OH HIS 24.A ND1 no hydrogen 2.536 N/A MET 59.A N ILE 33.A O no hydrogen 2.889 N/A HIS 60.A NE2 SER 30.A O no hydrogen 2.961 N/A LEU 62.A N HIS 60.A ND1 no hydrogen 2.952 N/A CYS 63.A N HIS 60.A O no hydrogen 2.785 N/A SER 66.A OG CYS 63.A O no hydrogen 2.771 N/A SER 67.A N LYS 86.A O no hydrogen 3.073 N/A ALA 68.A N TYR 58.A O no hydrogen 2.742 N/A THR 69.A N THR 84.A O no hydrogen 2.778 N/A LEU 70.A N LEU 56.A O no hydrogen 2.752 N/A THR 71.A N ASN 82.A O no hydrogen 2.818 N/A CYS 72.A N TYR 54.A O no hydrogen 2.905 N/A VAL 73.A N VAL 80.A O no hydrogen 2.854 N/A LEU 75.A N LEU 78.A O no hydrogen 2.824 N/A LEU 78.A N LEU 75.A O no hydrogen 2.849 N/A ILE 79.A N LEU 99.A O no hydrogen 2.717 N/A VAL 80.A N VAL 73.A O no hydrogen 2.831 N/A VAL 81.A N LEU 97.A O no hydrogen 2.738 N/A ASN 82.A N THR 71.A O no hydrogen 2.826 N/A ASN 82.A ND2 THR 71.A O no hydrogen 3.060 N/A ALA 83.A N LYS 95.A O no hydrogen 2.737 N/A THR 84.A N THR 69.A O no hydrogen 2.835 N/A LEU 85.A N ARG 92.A O no hydrogen 2.787 N/A LYS 86.A N SER 67.A O no hydrogen 2.897 N/A ILE 87.A N GLU 90.A O no hydrogen 3.006 N/A GLU 90.A N ILE 87.A O no hydrogen 2.934 N/A ARG 92.A N LEU 85.A O no hydrogen 2.761 N/A VAL 94.A N ALA 83.A O no hydrogen 3.012 N/A LYS 95.A N ALA 83.A O no hydrogen 3.381 N/A LEU 97.A N VAL 81.A O no hydrogen 2.783 N/A LEU 99.A N ILE 79.A O no hydrogen 2.810 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.574 N/A SER 103.A N LEU 100.A O no hydrogen 2.906 N/A SER 103.A OG LEU 100.A O no hydrogen 3.445 N/A PHE 104.A N PRO 101.A O no hydrogen 2.967 N/A ILE 105.A N PRO 101.A O no hydrogen 2.730 N/A CYS 106.A N ILE 117.A O no hydrogen 2.864 N/A CYS 106.A SG ASN 116.A O no hydrogen 3.985 N/A CYS 106.A SG ILE 117.A O no hydrogen 3.471 N/A LYS 107.A NZ GLU 108.A OE1 no hydrogen 3.203 N/A LYS 109.A N CYS 106.A O no hydrogen 3.016 N/A GLU 112.A N LYS 109.A O no hydrogen 3.050 N/A ALA 115.A N ASN 113.A OD1 no hydrogen 3.005 N/A ASN 116.A N ASN 113.A O no hydrogen 2.723 N/A ILE 117.A N VAL 114.A O no hydrogen 2.997 N/A TYR 118.A N VAL 114.A O no hydrogen 3.064 N/A TYR 118.A OH ALA 18.A O no hydrogen 2.577 N/A LYS 119.A N PHE 104.A O no hydrogen 2.983 N/A LYS 119.A NZ GLU 102.A O no hydrogen 3.240 N/A LYS 123.A NZ ASP 120.A OD2 no hydrogen 3.481 N/A LEU 124.A N ASP 120.A O no hydrogen 3.067 N/A SER 125.A N LEU 121.A O no hydrogen 2.763 N/A SER 125.A OG LEU 121.A O no hydrogen 2.811 N/A ARG 126.A N GLN 122.A O no hydrogen 3.237 N/A LEU 127.A N LYS 123.A O no hydrogen 3.081 N/A PHE 128.A N LEU 124.A O no hydrogen 2.798 N/A LYS 129.A N SER 125.A O no hydrogen 2.931 N/A ASP 130.A N ARG 126.A O no hydrogen 2.982 N/A GLN 131.A N LEU 127.A O no hydrogen 2.931 N/A LEU 132.A N PHE 128.A O no hydrogen 2.813 N/A VAL 133.A N PHE 128.A O no hydrogen 3.022 N/A TYR 134.A N LYS 129.A O no hydrogen 2.927 N/A LEU 136.A N LEU 132.A O no hydrogen 2.910 N/A LEU 137.A N VAL 133.A O no hydrogen 2.956 N/A ALA 138.A N TYR 134.A O no hydrogen 2.963 N/A PHE 139.A N PRO 135.A O no hydrogen 2.878 N/A THR 140.A N LEU 136.A O no hydrogen 2.902 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.699 N/A ARG 141.A N LEU 137.A O no hydrogen 2.911 N/A ARG 141.A NE PRO 147.A O no hydrogen 2.928 N/A ARG 141.A NH1 LEU 62.A O no hydrogen 2.741 N/A ARG 141.A NH2 PRO 147.A O no hydrogen 2.586 N/A GLN 142.A N ALA 138.A O no hydrogen 3.165 N/A ALA 143.A N PHE 139.A O no hydrogen 3.056 N/A LEU 144.A N THR 140.A O no hydrogen 2.925 N/A LEU 144.A N ARG 141.A O no hydrogen 3.171 N/A ASN 145.A N GLN 142.A O no hydrogen 2.864 N/A LEU 146.A N ARG 141.A O no hydrogen 2.909 N/A