Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASN 1.A O no hydrogen 2.616 N/A ASP 14.A N GLN 20.A OE1 no hydrogen 3.069 N/A LYS 16.A N ASP 14.A OD2 no hydrogen 2.881 N/A ASP 17.A N ASP 14.A O no hydrogen 2.805 N/A GLN 20.A N ASP 17.A OD1 no hydrogen 3.046 N/A LEU 21.A N ASP 17.A O no hydrogen 2.903 N/A ARG 22.A N ARG 18.A O no hydrogen 2.938 N/A ARG 23.A N VAL 19.A O no hydrogen 3.210 N/A ARG 23.A NH2 GLU 11.A OE1 no hydrogen 3.464 N/A ARG 23.A NH2 GLU 11.A OE2 no hydrogen 2.932 N/A VAL 24.A N GLN 20.A O no hydrogen 3.190 N/A PHE 25.A N LEU 21.A O no hydrogen 2.978 N/A GLY 26.A N ARG 22.A O no hydrogen 2.894 N/A ASP 27.A N VAL 24.A O no hydrogen 2.964 N/A PHE 28.A N PHE 25.A O no hydrogen 3.441 N/A THR 30.A N PHE 162.A O no hydrogen 3.057 N/A THR 30.A OG1 GLY 31.A O no hydrogen 2.908 N/A THR 33.A N ALA 46.A O no hydrogen 2.934 N/A THR 33.A OG1 ALA 46.A O no hydrogen 2.723 N/A VAL 34.A N SER 81.A O no hydrogen 2.904 N/A THR 36.A N ALA 79.A O no hydrogen 2.868 N/A THR 36.A OG1 PRO 120.A O no hydrogen 2.532 N/A VAL 37.A N ARG 43.A O no hydrogen 2.978 N/A ARG 43.A N VAL 37.A O no hydrogen 3.204 N/A ARG 43.A NH1 HIS 99.A O no hydrogen 2.884 N/A ARG 43.A NH2 HIS 99.A O no hydrogen 2.922 N/A GLY 44.A N GLN 105.A OE1 no hydrogen 2.799 N/A THR 45.A OG1 ALA 91.A O no hydrogen 2.826 N/A ALA 46.A N THR 33.A O no hydrogen 2.808 N/A SER 48.A OG CYS 62.A O no hydrogen 3.122 N/A THR 50.A N LEU 60.A O no hydrogen 2.910 N/A THR 50.A OG1 SER 48.A O no hydrogen 3.140 N/A VAL 52.A N LEU 58.A O no hydrogen 2.876 N/A SER 53.A N LEU 58.A O no hydrogen 3.151 N/A SER 53.A OG PRO 56.A O no hydrogen 2.831 N/A LEU 58.A N SER 53.A O no hydrogen 2.981 N/A VAL 59.A N GLY 147.A O no hydrogen 2.792 N/A LEU 60.A N THR 50.A O no hydrogen 2.820 N/A ILE 61.A N PHE 145.A O no hydrogen 3.094 N/A CYS 62.A N SER 48.A OG no hydrogen 2.757 N/A VAL 63.A N THR 143.A O no hydrogen 2.933 N/A LYS 65.A N ASP 141.A O no hydrogen 3.008 N/A LYS 65.A NZ GLY 140.A O no hydrogen 2.850 N/A ALA 67.A N GLY 64.A O no hydrogen 3.035 N/A HIS 69.A NE2 THR 143.A OG1 no hydrogen 2.608 N/A ARG 71.A N VAL 68.A O no hydrogen 3.362 N/A ARG 71.A NH1 GLU 41.A O no hydrogen 2.979 N/A ARG 71.A NH2 GLU 41.A OE1 no hydrogen 2.883 N/A THR 73.A N HIS 69.A O no hydrogen 3.278 N/A THR 73.A OG1 GLN 70.A O no hydrogen 3.080 N/A ALA 74.A N GLN 70.A O no hydrogen 3.128 N/A LEU 75.A N ARG 71.A O no hydrogen 3.112 N/A THR 77.A OG1 CYS 131.A O no hydrogen 2.841 N/A PHE 78.A N CYS 131.A O no hydrogen 2.933 N/A ALA 79.A N THR 36.A O no hydrogen 2.888 N/A VAL 80.A N LEU 129.A O no hydrogen 2.743 N/A SER 81.A N VAL 34.A O no hydrogen 2.905 N/A VAL 82.A N ALA 127.A O no hydrogen 2.901 N/A LEU 83.A N VAL 32.A O no hydrogen 2.974 N/A GLU 84.A N GLN 87.A OE1 no hydrogen 2.887 N/A ALA 85.A N GLU 159.A O no hydrogen 3.043 N/A GLY 86.A N GLU 84.A OE1 no hydrogen 2.644 N/A GLN 87.A N GLU 84.A O no hydrogen 3.025 N/A GLN 87.A NE2 ALA 123.A O no hydrogen 2.842 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.826 N/A LYS 89.A NZ THR 108.A O no hydrogen 2.678 N/A ALA 91.A N GLN 87.A O no hydrogen 3.062 N/A ARG 92.A N GLU 88.A O no hydrogen 2.838 N/A HIS 93.A N LYS 89.A O no hydrogen 2.943 N/A HIS 93.A NE2 GLN 105.A O no hydrogen 2.789 N/A PHE 94.A N ALA 90.A O no hydrogen 3.256 N/A ALA 95.A N ARG 92.A O no hydrogen 3.252 N/A SER 98.A N ALA 95.A O no hydrogen 3.089 N/A SER 98.A OG ALA 95.A O no hydrogen 3.060 N/A HIS 99.A ND1 HIS 93.A O no hydrogen 3.304 N/A GLY 102.A N GLU 41.A OE2 no hydrogen 2.803 N/A GLN 105.A NE2 GLY 44.A O no hydrogen 3.283 N/A PHE 106.A N ASP 104.A OD1 no hydrogen 2.882 N/A VAL 112.A N LEU 121.A O no hydrogen 2.941 N/A GLY 114.A N ALA 119.A O no hydrogen 2.820 N/A SER 117.A N GLU 130.A OE1 no hydrogen 2.720 N/A SER 117.A OG GLU 130.A OE1 no hydrogen 2.703 N/A GLY 118.A N GLY 114.A O no hydrogen 2.687 N/A ALA 119.A N SER 117.A OG no hydrogen 3.064 N/A LEU 121.A N VAL 112.A O no hydrogen 2.695 N/A ILE 122.A N SER 81.A OG no hydrogen 2.959 N/A ALA 123.A N ASP 110.A O no hydrogen 3.027 N/A VAL 126.A N VAL 82.A O no hydrogen 2.738 N/A HIS 128.A N THR 153.A O no hydrogen 2.851 N/A HIS 128.A NE2 ILE 122.A O no hydrogen 2.692 N/A LEU 129.A N VAL 80.A O no hydrogen 2.810 N/A GLU 130.A N THR 151.A O no hydrogen 2.878 N/A CYS 131.A N PHE 78.A O no hydrogen 2.784 N/A ALA 132.A N GLU 148.A O no hydrogen 2.971 N/A ILE 133.A N PRO 76.A O no hydrogen 2.956 N/A HIS 134.A N LEU 146.A O no hydrogen 2.772 N/A ARG 135.A N LEU 146.A O no hydrogen 3.322 N/A ARG 135.A NH1 HIS 134.A O no hydrogen 2.883 N/A TYR 137.A N ILE 144.A O no hydrogen 2.795 N/A GLY 140.A N GLU 138.A OE2 no hydrogen 2.914 N/A HIS 142.A N GLY 139.A O no hydrogen 2.948 N/A HIS 142.A ND1 ASP 141.A OD1 no hydrogen 2.663 N/A THR 143.A N VAL 63.A O no hydrogen 2.933 N/A THR 143.A OG1 HIS 69.A NE2 no hydrogen 2.608 N/A ILE 144.A N TYR 137.A O no hydrogen 2.969 N/A PHE 145.A N ILE 61.A O no hydrogen 2.887 N/A LEU 146.A N ARG 135.A O no hydrogen 2.848 N/A GLY 147.A N VAL 59.A O no hydrogen 2.679 N/A GLU 148.A N ALA 132.A O no hydrogen 2.765 N/A VAL 149.A N PRO 57.A O no hydrogen 2.878 N/A ILE 150.A N GLU 130.A O no hydrogen 2.692 N/A THR 151.A N GLU 130.A O no hydrogen 3.319 N/A THR 153.A N HIS 128.A O no hydrogen 2.925 N/A TRP 155.A N VAL 126.A O no hydrogen 2.797 N/A ARG 158.A N TRP 155.A O no hydrogen 2.952 N/A ARG 158.A NH2 ALA 125.A O no hydrogen 2.933 N/A PHE 162.A N THR 30.A O no hydrogen 2.799 N/A SER 163.A N ARG 166.A O no hydrogen 2.912 N/A GLY 164.A N GLY 26.A O no hydrogen 2.952 N/A ARG 166.A N SER 163.A O no hydrogen 2.886 N/A ARG 168.A N LEU 161.A O no hydrogen 2.993 N/A ARG 169.A NH1 GLU 88.A OE1 no hydrogen 3.535 N/A