Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 22.A O no hydrogen 3.195 N/A LEU 4.A N VAL 20.A O no hydrogen 2.796 N/A ALA 5.A N VAL 20.A O no hydrogen 3.335 N/A SER 6.A OG ASP 19.A OD1 no hydrogen 2.564 N/A LYS 7.A N LEU 18.A O no hydrogen 2.730 N/A ARG 8.A NE ASP 10.A OD1 no hydrogen 2.837 N/A ARG 8.A NH2 ASP 10.A OD2 no hydrogen 3.153 N/A VAL 9.A N PHE 16.A O no hydrogen 2.706 N/A ILE 11.A N LYS 14.A O no hydrogen 2.859 N/A LYS 14.A N ILE 11.A O no hydrogen 2.834 N/A LYS 14.A NZ GLU 33.A OE2 no hydrogen 2.912 N/A LYS 14.A NZ ALA 120.A O no hydrogen 2.773 N/A ARG 15.A NH2 GLN 12.A O no hydrogen 3.354 N/A ARG 15.A NH2 LYS 14.A O no hydrogen 3.045 N/A PHE 16.A N VAL 9.A O no hydrogen 2.875 N/A TYR 17.A N ALA 32.A O no hydrogen 2.848 N/A LEU 18.A N LYS 7.A O no hydrogen 2.825 N/A ASP 19.A N LYS 30.A O no hydrogen 2.863 N/A VAL 20.A N ALA 5.A O no hydrogen 2.840 N/A LYS 21.A N PHE 28.A O no hydrogen 2.693 N/A GLN 22.A N GLN 2.A O no hydrogen 2.832 N/A ASN 23.A N GLY 26.A O no hydrogen 3.116 N/A GLY 26.A N ASN 23.A OD1 no hydrogen 3.118 N/A ARG 27.A NE GLN 22.A OE1 no hydrogen 3.018 N/A ARG 27.A NH2 GLN 22.A OE1 no hydrogen 3.208 N/A PHE 28.A N LYS 21.A O no hydrogen 2.930 N/A LEU 29.A N LEU 45.A O no hydrogen 2.903 N/A LYS 30.A N ASP 19.A O no hydrogen 2.800 N/A ILE 31.A N LEU 43.A O no hydrogen 3.003 N/A ALA 32.A N TYR 17.A O no hydrogen 2.815 N/A GLU 33.A N SER 41.A O no hydrogen 2.954 N/A VAL 34.A N ARG 15.A O no hydrogen 2.984 N/A GLY 35.A N GLY 38.A O no hydrogen 2.712 N/A LYS 40.A N GLU 33.A O no hydrogen 2.712 N/A SER 41.A N GLU 33.A O no hydrogen 3.436 N/A SER 41.A OG.A THR 118.A O no hydrogen 2.937 N/A SER 41.A OG.B THR 118.A O no hydrogen 2.674 N/A ARG 42.A N GLY 116.A O no hydrogen 2.977 N/A LEU 43.A N ILE 31.A O no hydrogen 2.840 N/A THR 44.A N GLN 103.A OE1 no hydrogen 2.672 N/A LEU 45.A N LEU 29.A O no hydrogen 2.951 N/A SER 46.A OG GLU 82.A OE1 no hydrogen 2.717 N/A SER 46.A OG GLU 82.A OE2 no hydrogen 3.479 N/A VAL 49.A N SER 46.A OG no hydrogen 3.198 N/A ALA 50.A N SER 46.A O no hydrogen 2.863 N/A VAL 51.A N MET 47.A O no hydrogen 3.389 N/A VAL 51.A N SER 48.A O no hydrogen 3.281 N/A PHE 53.A N VAL 49.A O no hydrogen 2.952 N/A ARG 54.A N ALA 50.A O no hydrogen 2.896 N/A ARG 54.A NH2 ASP 55.A OD1 no hydrogen 3.076 N/A ASP 55.A N VAL 51.A O no hydrogen 3.073 N/A TYR 56.A N GLU 52.A O no hydrogen 2.969 N/A LEU 57.A N PHE 53.A O no hydrogen 2.801 N/A GLY 58.A N ARG 54.A O no hydrogen 3.133 N/A ASP 59.A N ASP 55.A O no hydrogen 3.283 N/A PHE 60.A N TYR 56.A O no hydrogen 2.968 N/A ILE 61.A N LEU 57.A O no hydrogen 2.907 N/A GLU 62.A N GLY 58.A O no hydrogen 3.044 N/A HIS 63.A N ASP 59.A O no hydrogen 3.003 N/A TYR 64.A N PHE 60.A O no hydrogen 2.882 N/A ALA 65.A N ILE 61.A O no hydrogen 2.913 N/A GLN 66.A N HIS 63.A O no hydrogen 3.242 N/A LEU 67.A N TYR 64.A O no hydrogen 3.284 N/A SER 70.A OG GLU 92.A OE1 no hydrogen 3.082 N/A SER 70.A OG GLU 92.A OE2 no hydrogen 2.826 N/A LEU 74.A N LEU 90.A O no hydrogen 2.732 N/A LYS 75.A N LEU 90.A O no hydrogen 3.427 N/A LYS 75.A NZ GLU 77.A OE2 no hydrogen 2.734 N/A SER 76.A OG ASP 89.A OD1 no hydrogen 2.510 N/A GLU 77.A N MET 88.A O no hydrogen 2.817 N/A LEU 79.A N TYR 86.A O no hydrogen 3.129 N/A ARG 81.A N ARG 84.A O no hydrogen 2.902 N/A ARG 81.A NH1.B SER 48.A OG no hydrogen 2.706 N/A ARG 81.A NH2.A GLU 52.A OE2 no hydrogen 2.858 N/A ARG 81.A NH2.B GLU 52.A OE1 no hydrogen 2.445 N/A ASN 83.A ND2 ARG 107.A O no hydrogen 3.352 N/A ARG 84.A N ARG 81.A O no hydrogen 2.909 N/A LYS 85.A N THR 104.A O no hydrogen 3.006 N/A LYS 85.A NZ TYR 87.A OH no hydrogen 3.161 N/A TYR 86.A N LEU 79.A O no hydrogen 2.912 N/A TYR 86.A OH THR 44.A O no hydrogen 2.566 N/A TYR 87.A N ARG 102.A O no hydrogen 2.734 N/A MET 88.A N GLU 77.A O no hydrogen 2.790 N/A ASP 89.A N ARG 100.A O no hydrogen 2.875 N/A LEU 90.A N LYS 75.A O no hydrogen 2.803 N/A LYS 91.A N PHE 98.A O no hydrogen 2.822 N/A ASN 93.A N GLY 96.A O no hydrogen 3.078 N/A GLY 96.A N ASN 93.A O no hydrogen 3.194 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 3.138 N/A ARG 97.A NH2 GLY 68.A O no hydrogen 2.678 N/A PHE 98.A N LYS 91.A O no hydrogen 2.835 N/A LEU 99.A N LEU 121.A O no hydrogen 2.808 N/A ARG 100.A N ASP 89.A O no hydrogen 2.900 N/A ARG 100.A NH2 ASP 89.A OD2 no hydrogen 3.240 N/A ILE 101.A N ILE 119.A O no hydrogen 2.813 N/A ARG 102.A N TYR 87.A O no hydrogen 2.895 N/A GLN 103.A N GLN 117.A O no hydrogen 2.862 N/A GLN 103.A NE2 THR 44.A OG1.B no hydrogen 3.319 N/A THR 104.A N LYS 85.A O no hydrogen 2.964 N/A THR 104.A OG1 VAL 105.A O no hydrogen 3.561 N/A ASN 106.A N ASN 83.A O no hydrogen 2.933 N/A ARG 107.A N ASN 83.A OD1 no hydrogen 3.092 N/A LEU 111.A N GLY 108.A O no hydrogen 3.119 N/A GLN 117.A N THR 114.A O no hydrogen 3.100 N/A ILE 119.A N ILE 101.A O no hydrogen 2.894 N/A ALA 120.A N GLU 33.A OE1 no hydrogen 2.865 N/A LEU 121.A N LEU 99.A O no hydrogen 2.817 N/A ALA 123.A N ARG 97.A O no hydrogen 2.974 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.840 N/A GLY 125.A N PRO 122.A O no hydrogen 2.988 N/A LEU 126.A N ALA 123.A O no hydrogen 3.036 N/A PHE 129.A N GLY 125.A O no hydrogen 2.897 N/A ARG 130.A N LEU 126.A O no hydrogen 2.866 N/A ARG 130.A NE ASP 131.A OD1 no hydrogen 2.916 N/A ARG 130.A NH2 ASP 131.A OD1 no hydrogen 3.191 N/A ASP 131.A N ILE 127.A O no hydrogen 2.784 N/A ALA 132.A N GLU 128.A O no hydrogen 2.922 N/A LEU 133.A N PHE 129.A O no hydrogen 2.895 N/A ALA 134.A N ARG 130.A O no hydrogen 2.841 N/A LYS 135.A N ASP 131.A O no hydrogen 2.839 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.900 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 3.099 N/A LEU 136.A N ALA 132.A O no hydrogen 3.060 N/A ILE 137.A N LEU 133.A O no hydrogen 2.931 N/A ASP 138.A N ALA 134.A O no hydrogen 2.790 N/A ASP 139.A N LYS 135.A O no hydrogen 2.736 N/A TYR 140.A N LEU 136.A O no hydrogen 2.929 N/A GLY 141.A N ILE 137.A O no hydrogen 2.847 N/A