Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 2.A O no hydrogen 2.895 N/A ILE 8.A N ILE 29.A O no hydrogen 2.942 N/A VAL 10.A N VAL 27.A O no hydrogen 2.806 N/A VAL 12.A N GLY 25.A O no hydrogen 2.977 N/A GLN 13.A N CYS 156.A O no hydrogen 2.864 N/A GLN 14.A N LYS 22.A O no hydrogen 2.722 N/A LEU 15.A N MET 154.A O no hydrogen 2.831 N/A ASP 16.A N ASN 21.A OD1 no hydrogen 2.999 N/A VAL 18.A N ASP 16.A OD1 no hydrogen 3.192 N/A ASN 19.A N ASP 16.A OD1 no hydrogen 2.859 N/A LYS 22.A N GLN 14.A O no hydrogen 2.955 N/A VAL 24.A N VAL 12.A O no hydrogen 2.919 N/A GLY 25.A N ASP 23.A OD2 no hydrogen 3.000 N/A THR 26.A N ASP 41.A O no hydrogen 3.113 N/A VAL 27.A N VAL 10.A O no hydrogen 2.908 N/A THR 28.A N THR 39.A O no hydrogen 2.860 N/A ILE 29.A N ILE 8.A O no hydrogen 2.765 N/A THR 30.A N VAL 37.A O no hydrogen 2.972 N/A SER 32.A N GLY 35.A O no hydrogen 3.000 N/A SER 32.A OG GLY 35.A O no hydrogen 2.704 N/A TYR 34.A N SER 32.A OG no hydrogen 3.029 N/A GLY 35.A N SER 32.A O no hydrogen 3.409 N/A LEU 36.A N LEU 120.A O no hydrogen 2.875 N/A VAL 37.A N THR 30.A O no hydrogen 2.860 N/A PHE 38.A N VAL 115.A O no hydrogen 2.868 N/A THR 39.A N THR 28.A O no hydrogen 2.835 N/A ASP 41.A N THR 26.A O no hydrogen 2.928 N/A LEU 42.A N ALA 111.A O no hydrogen 3.012 N/A GLN 43.A N VAL 24.A O no hydrogen 2.931 N/A LEU 45.A N GLY 109.A O no hydrogen 3.088 N/A GLY 48.A N VAL 105.A O no hydrogen 2.781 N/A HIS 50.A N LEU 103.A O no hydrogen 2.859 N/A HIS 50.A ND1 HIS 134.A O no hydrogen 2.730 N/A HIS 50.A NE2 SER 46.A O no hydrogen 2.657 N/A GLY 51.A N GLY 136.A O no hydrogen 2.846 N/A HIS 53.A N MET 132.A O no hydrogen 3.061 N/A HIS 53.A ND1 HIS 134.A NE2 no hydrogen 3.094 N/A HIS 53.A NE2 ASP 138.A OD2 no hydrogen 2.897 N/A ILE 54.A N GLY 98.A O no hydrogen 2.812 N/A HIS 55.A N SER 130.A O no hydrogen 2.756 N/A HIS 55.A ND1 GLY 76.A O no hydrogen 2.933 N/A GLU 56.A N GLY 77.A O no hydrogen 2.937 N/A ASN 57.A N ALA 75.A O no hydrogen 2.803 N/A ASN 57.A ND2 GLY 74.A O no hydrogen 3.175 N/A GLU 61.A N SER 59.A OG no hydrogen 3.200 N/A LYS 63.A N THR 70.A O no hydrogen 2.929 N/A GLU 65.A N GLU 68.A O no hydrogen 2.664 N/A GLU 68.A N GLU 65.A O no hydrogen 3.210 N/A THR 70.A N LYS 63.A O no hydrogen 2.893 N/A THR 70.A OG1 GLU 68.A O no hydrogen 3.119 N/A GLY 74.A N GLU 61.A O no hydrogen 2.764 N/A ALA 75.A N GLY 72.A O no hydrogen 3.034 N/A GLY 76.A N LEU 73.A O no hydrogen 3.050 N/A GLY 77.A N GLU 56.A OE2 no hydrogen 2.604 N/A TRP 79.A N ILE 54.A O no hydrogen 2.767 N/A GLY 83.A N ASP 80.A O no hydrogen 3.085 N/A ALA 84.A N ASP 80.A OD1 no hydrogen 2.839 N/A LYS 85.A N ASP 80.A OD2 no hydrogen 2.946 N/A GLN 86.A NE2 ASP 94.A O no hydrogen 2.749 N/A HIS 87.A N ASP 142.A OD2 no hydrogen 2.796 N/A HIS 87.A NE2 ASP 138.A OD1 no hydrogen 2.724 N/A GLY 88.A N ASP 99.A OD2 no hydrogen 2.912 N/A GLN 92.A N TYR 89.A O no hydrogen 3.117 N/A HIS 96.A N GLN 86.A O no hydrogen 3.060 N/A GLY 98.A N TRP 79.A O no hydrogen 2.940 N/A ASP 99.A N HIS 96.A O no hydrogen 3.101 N/A LEU 100.A N PHE 52.A O no hydrogen 3.210 N/A LEU 103.A N HIS 50.A O no hydrogen 2.967 N/A VAL 105.A N GLY 48.A O no hydrogen 2.919 N/A LEU 106.A N THR 110.A O no hydrogen 2.825 N/A HIS 107.A ND1 GLU 47.A OE1 no hydrogen 2.783 N/A GLY 109.A N LEU 106.A O no hydrogen 2.847 N/A THR 110.A N ASP 108.A OD2 no hydrogen 2.971 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 3.342 N/A THR 110.A OG1 ASP 108.A OD2 no hydrogen 2.725 N/A ALA 111.A N LEU 42.A O no hydrogen 2.984 N/A VAL 115.A N PHE 38.A O no hydrogen 3.006 N/A ALA 117.A N LEU 36.A O no hydrogen 2.894 N/A ARG 119.A NE PRO 90.A O no hydrogen 2.864 N/A ARG 119.A NH1 ALA 95.A O no hydrogen 2.897 N/A ARG 119.A NH1 HIS 96.A O no hydrogen 3.508 N/A ARG 119.A NH2 TYR 89.A O no hydrogen 3.192 N/A ARG 119.A NH2 HIS 96.A O no hydrogen 2.843 N/A LEU 120.A N ALA 117.A O no hydrogen 3.122 N/A LYS 121.A NZ PRO 118.A O no hydrogen 2.768 N/A LEU 123.A N GLU 31.A OE2 no hydrogen 2.908 N/A ASP 125.A N HIS 122.A O no hydrogen 3.091 N/A VAL 126.A N LEU 123.A O no hydrogen 3.016 N/A ARG 127.A N ASP 124.A O no hydrogen 3.266 N/A ARG 127.A NE ASP 124.A OD2 no hydrogen 3.013 N/A ARG 127.A NH2 LYS 160.A O no hydrogen 3.534 N/A GLY 128.A N ILE 159.A O no hydrogen 2.912 N/A HIS 129.A ND1 GLU 56.A O no hydrogen 2.740 N/A SER 130.A N HIS 55.A O no hydrogen 3.190 N/A SER 130.A OG HIS 55.A O no hydrogen 3.558 N/A SER 130.A OG ASN 57.A O no hydrogen 2.798 N/A ILE 131.A N GLY 157.A O no hydrogen 2.796 N/A MET 132.A N HIS 53.A O no hydrogen 2.731 N/A ILE 133.A N ALA 155.A O no hydrogen 2.839 N/A HIS 134.A N GLY 51.A O no hydrogen 2.862 N/A HIS 134.A ND1 GLY 151.A O no hydrogen 2.996 N/A THR 135.A N PRO 152.A O no hydrogen 2.926 N/A GLY 136.A N GLY 150.A O no hydrogen 2.805 N/A ASN 139.A N GLY 148.A O no hydrogen 3.077 N/A ASN 139.A ND2 HIS 143.A O no hydrogen 2.937 N/A HIS 140.A N ASP 138.A OD1 no hydrogen 2.754 N/A HIS 140.A ND1 GLY 88.A O no hydrogen 3.017 N/A SER 141.A OG HIS 143.A O no hydrogen 3.204 N/A HIS 143.A N SER 141.A OG no hydrogen 3.098 N/A LEU 147.A N ASP 142.A OD1 no hydrogen 2.900 N/A GLY 148.A N SER 141.A O no hydrogen 2.744 N/A GLY 149.A N PRO 146.A O no hydrogen 3.126 N/A GLY 150.A N LEU 147.A O no hydrogen 3.424 N/A ARG 153.A NH1 GLY 72.A O no hydrogen 2.873 N/A ARG 153.A NH1 GLY 76.A O no hydrogen 2.835 N/A ARG 153.A NH2 GLY 76.A O no hydrogen 3.018 N/A MET 154.A N ILE 133.A O no hydrogen 2.805 N/A ALA 155.A N ILE 133.A O no hydrogen 2.945 N/A CYS 156.A N GLN 13.A O no hydrogen 2.867 N/A CYS 156.A SG ILE 131.A O no hydrogen 3.722 N/A GLY 157.A N ILE 131.A O no hydrogen 3.010 N/A ILE 159.A N HIS 129.A O no hydrogen 2.759 N/A