Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqs_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N LYS 2.A O no hydrogen 3.119 N/A ARG 6.A N PRO 3.A O no hydrogen 2.849 N/A ARG 6.A NE GLU 8.A OE1 no hydrogen 3.453 N/A ASP 9.A N ARG 6.A O no hydrogen 2.853 N/A TYR 10.A N PRO 7.A O no hydrogen 2.704 N/A TYR 10.A OH GLN 4.A O no hydrogen 2.622 N/A ARG 13.A NE SER 87.A OG no hydrogen 3.120 N/A ARG 13.A NH1 ASP 9.A O no hydrogen 2.902 N/A ARG 13.A NH1 ASP 91.A OD1 no hydrogen 3.373 N/A ARG 13.A NH2 SER 87.A OG no hydrogen 3.052 N/A ARG 13.A NH2 ASP 91.A OD1 no hydrogen 2.634 N/A LEU 14.A N TYR 10.A O no hydrogen 2.949 N/A GLN 15.A N ALA 11.A O no hydrogen 2.901 N/A ASP 16.A N THR 12.A O no hydrogen 2.771 N/A LEU 17.A N ARG 13.A O no hydrogen 3.021 N/A ARG 18.A N LEU 14.A O no hydrogen 3.165 N/A VAL 19.A N GLN 15.A O no hydrogen 2.757 N/A THR 20.A N ASP 16.A O no hydrogen 2.814 N/A THR 20.A OG1 ASP 16.A O no hydrogen 3.510 N/A PHE 21.A N LEU 17.A O no hydrogen 2.808 N/A HIS 22.A N ARG 18.A O no hydrogen 3.144 N/A ARG 23.A N THR 20.A O no hydrogen 3.255 N/A VAL 24.A N PHE 21.A O no hydrogen 3.310 N/A THR 27.A N VAL 24.A O no hydrogen 3.081 N/A LEU 28.A N VAL 24.A O no hydrogen 3.163 N/A GLN 29.A N LYS 25.A O no hydrogen 2.924 N/A ARG 30.A N THR 27.A O no hydrogen 3.106 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.217 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.606 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.121 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.248 N/A VAL 42.A N ASP 39.A OD1 no hydrogen 3.272 N/A LYS 44.A N THR 41.A O no hydrogen 2.333 N/A GLY 48.A N GLY 45.A O no hydrogen 3.070 N/A SER 50.A N TRP 47.A O no hydrogen 2.747 N/A VAL 51.A N TRP 47.A O no hydrogen 3.195 N/A MET 52.A N GLY 48.A O no hydrogen 2.603 N/A ASP 53.A N CYS 49.A O no hydrogen 3.231 N/A TRP 54.A N SER 50.A O no hydrogen 3.156 N/A LEU 55.A N VAL 51.A O no hydrogen 2.886 N/A LEU 56.A N MET 52.A O no hydrogen 3.103 N/A ARG 57.A N ASP 53.A O no hydrogen 2.924 N/A ARG 57.A NE ASP 53.A OD2 no hydrogen 2.745 N/A ARG 58.A N TRP 54.A O no hydrogen 2.852 N/A TYR 59.A N LEU 55.A O no hydrogen 2.956 N/A LEU 60.A N LEU 56.A O no hydrogen 2.988 N/A GLU 61.A N ARG 57.A O no hydrogen 2.766 N/A ILE 62.A N ARG 58.A O no hydrogen 2.824 N/A VAL 63.A N ARG 58.A O no hydrogen 2.942 N/A PHE 64.A N TYR 59.A O no hydrogen 2.944 N/A ALA 66.A N ILE 62.A O no hydrogen 2.829 N/A GLY 67.A N VAL 63.A O no hydrogen 2.770 N/A ASP 68.A N PRO 65.A O no hydrogen 3.181 N/A HIS 69.A N ALA 66.A O no hydrogen 3.243 N/A TYR 71.A N GLY 67.A O no hydrogen 2.992 N/A LEU 74.A N TYR 71.A O no hydrogen 3.101 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.714 N/A LEU 78.A N LEU 74.A O no hydrogen 2.761 N/A HIS 79.A N LYS 75.A O no hydrogen 2.894 N/A HIS 79.A NE2 ASP 68.A OD2 no hydrogen 2.358 N/A SER 80.A N THR 76.A O no hydrogen 3.006 N/A MET 81.A N GLU 77.A O no hydrogen 3.133 N/A ARG 82.A N LEU 78.A O no hydrogen 2.972 N/A SER 83.A N HIS 79.A O no hydrogen 2.845 N/A THR 84.A N SER 80.A O no hydrogen 2.998 N/A THR 84.A OG1 SER 80.A O no hydrogen 3.350 N/A LEU 85.A N MET 81.A O no hydrogen 2.729 N/A GLU 86.A N ARG 82.A O no hydrogen 2.672 N/A SER 87.A N SER 83.A O no hydrogen 2.905 N/A ILE 88.A N THR 84.A O no hydrogen 2.992 N/A TYR 89.A N LEU 85.A O no hydrogen 2.953 N/A TYR 89.A OH ASP 53.A OD1 no hydrogen 2.478 N/A TYR 89.A OH ASP 53.A OD2 no hydrogen 3.081 N/A LYS 90.A N GLU 86.A O no hydrogen 3.038 N/A ASP 91.A N SER 87.A O no hydrogen 3.398 N/A MET 92.A N ILE 88.A O no hydrogen 2.881 N/A ARG 93.A N TYR 89.A O no hydrogen 3.119 N/A GLN 94.A N ASP 91.A O no hydrogen 3.336 N/A GLN 94.A NE2 LYS 90.A O no hydrogen 3.105 N/A CYS 95.A N MET 92.A O no hydrogen 3.318 N/A LEU 98.A N CYS 95.A O no hydrogen 2.997 N/A GLY 99.A N PRO 96.A O no hydrogen 2.946 N/A SER 104.A N GLY 101.A O no hydrogen 2.821 N/A VAL 105.A N GLY 101.A O no hydrogen 3.479 N/A ILE 106.A N ASP 102.A O no hydrogen 3.051 N/A SER 107.A N LYS 103.A O no hydrogen 3.376 N/A ARG 108.A N SER 104.A O no hydrogen 2.933 N/A LEU 109.A N VAL 105.A O no hydrogen 2.937 N/A SER 110.A N ILE 106.A O no hydrogen 3.128 N/A GLN 111.A N SER 107.A O no hydrogen 3.194 N/A ALA 113.A N LEU 109.A O no hydrogen 3.160 N/A GLU 114.A N GLN 111.A O no hydrogen 3.222 N/A ARG 115.A N GLU 112.A O no hydrogen 3.016 N/A ASN 119.A N LYS 116.A O no hydrogen 3.018 N/A GLY 120.A N ASP 118.A OD1 no hydrogen 2.898 N/A THR 121.A N ASP 118.A O no hydrogen 3.493 N/A THR 121.A OG1 ASP 118.A O no hydrogen 3.562 N/A ARG 122.A N ASP 118.A OD2 no hydrogen 2.785 N/A GLY 124.A N GLY 120.A O no hydrogen 3.216 N/A LEU 125.A N THR 121.A O no hydrogen 3.031 N/A SER 126.A N ARG 122.A O no hydrogen 2.938 N/A GLU 127.A N GLY 124.A O no hydrogen 3.260 N/A LEU 128.A N LEU 125.A O no hydrogen 3.495 N/A THR 130.A N ASP 129.A OD1 no hydrogen 2.805 N/A LEU 131.A N GLU 127.A O no hydrogen 2.780 N/A PHE 132.A N LEU 128.A O no hydrogen 2.969 N/A SER 133.A N ASP 129.A O no hydrogen 3.310 N/A SER 133.A N THR 130.A O no hydrogen 2.908 N/A ARG 134.A N THR 130.A O no hydrogen 2.952 N/A LEU 135.A N LEU 131.A O no hydrogen 2.867 N/A GLU 136.A N PHE 132.A O no hydrogen 3.151 N/A GLU 137.A N SER 133.A O no hydrogen 2.691 N/A TYR 138.A N ARG 134.A O no hydrogen 2.662 N/A LEU 139.A N LEU 135.A O no hydrogen 2.951 N/A HIS 140.A N GLU 136.A O no hydrogen 3.223 N/A HIS 140.A N GLU 137.A O no hydrogen 3.151 N/A SER 141.A N TYR 138.A O no hydrogen 2.733 N/A SER 141.A OG TYR 138.A O no hydrogen 2.596 N/A