Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ARG 33.A O no hydrogen 2.976 N/A CYS 5.A SG GLN 3.A O no hydrogen 3.656 N/A LEU 6.A N ALA 140.A O no hydrogen 3.011 N/A GLN 7.A N PHE 31.A O no hydrogen 2.912 N/A GLN 7.A NE2 TYR 55.A OH no hydrogen 2.482 N/A LEU 8.A N PHE 138.A O no hydrogen 2.632 N/A ILE 9.A N LEU 28.A O no hydrogen 2.766 N/A ALA 10.A N THR 136.A O no hydrogen 3.208 N/A ASP 11.A N PRO 26.A O no hydrogen 2.752 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 3.110 N/A THR 14.A N ASP 11.A O no hydrogen 3.297 N/A THR 16.A OG1 GLN 18.A OE1 no hydrogen 3.521 N/A ILE 17.A N PHE 24.A O no hydrogen 2.968 N/A GLN 18.A NE2 GLU 125.A O no hydrogen 2.390 N/A LYS 19.A N TYR 22.A O no hydrogen 3.086 N/A SER 21.A OG GLY 20.A O no hydrogen 2.495 N/A TYR 22.A N LYS 19.A O no hydrogen 2.719 N/A THR 23.A N ILE 122.A O no hydrogen 2.759 N/A THR 23.A OG1 ARG 124.A O no hydrogen 2.670 N/A THR 23.A OG1 GLU 125.A O no hydrogen 3.319 N/A PHE 24.A N ILE 17.A O no hydrogen 2.821 N/A LEU 28.A N ILE 9.A O no hydrogen 2.729 N/A SER 30.A N GLN 7.A O no hydrogen 2.828 N/A SER 30.A OG GLN 7.A OE1 no hydrogen 3.448 N/A PHE 31.A N GLN 7.A O no hydrogen 3.261 N/A LYS 32.A NZ GLY 34.A O no hydrogen 3.144 N/A LYS 32.A NZ LEU 37.A O no hydrogen 3.263 N/A ARG 33.A N CYS 5.A O no hydrogen 2.863 N/A SER 35.A N ASP 4.A OD2 no hydrogen 2.627 N/A SER 35.A OG GLU 48.A OE2 no hydrogen 2.967 N/A ALA 36.A N ASP 4.A OD2 no hydrogen 2.639 N/A GLU 38.A N LEU 45.A O no hydrogen 2.895 N/A LYS 40.A N LYS 43.A O no hydrogen 2.737 N/A LYS 40.A NZ GLU 117.A OE2 no hydrogen 2.945 N/A LYS 43.A N LYS 40.A O no hydrogen 2.699 N/A LYS 43.A NZ GLU 117.A OE1 no hydrogen 2.723 N/A ILE 44.A N LEU 118.A O no hydrogen 2.942 N/A LEU 45.A N GLU 38.A O no hydrogen 2.658 N/A VAL 46.A N ASP 116.A O no hydrogen 2.916 N/A LYS 47.A N ALA 36.A O no hydrogen 2.766 N/A GLY 50.A N LEU 112.A O no hydrogen 3.008 N/A PHE 52.A N ALA 110.A O no hydrogen 2.957 N/A PHE 53.A N LEU 141.A O no hydrogen 2.752 N/A ILE 54.A N GLY 108.A O no hydrogen 2.860 N/A TYR 55.A N GLY 139.A O no hydrogen 2.878 N/A GLY 56.A N SER 106.A O no hydrogen 3.220 N/A GLN 57.A N PHE 137.A O no hydrogen 2.877 N/A GLN 57.A NE2 VAL 135.A O no hydrogen 2.649 N/A VAL 58.A N CYS 104.A O no hydrogen 3.302 N/A TYR 60.A N ASN 102.A O no hydrogen 2.763 N/A TYR 60.A OH HIS 69.A ND1 no hydrogen 2.644 N/A THR 61.A N GLN 128.A O no hydrogen 3.021 N/A THR 61.A OG1 GLN 128.A O no hydrogen 3.372 N/A LYS 63.A NZ GLU 97.A O no hydrogen 2.998 N/A THR 64.A N ASP 62.A OD2 no hydrogen 2.857 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.189 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 2.489 N/A TYR 65.A N LYS 63.A O no hydrogen 2.739 N/A ALA 66.A N THR 64.A O no hydrogen 2.251 N/A MET 67.A N GLN 93.A O no hydrogen 2.939 N/A HIS 69.A ND1 TYR 60.A OH no hydrogen 2.644 N/A LEU 70.A N ALA 121.A O no hydrogen 2.583 N/A ILE 71.A N PHE 89.A O no hydrogen 2.863 N/A GLN 72.A N GLN 119.A O no hydrogen 2.767 N/A ARG 73.A N VAL 86.A O no hydrogen 2.633 N/A ARG 73.A NE ASP 116.A OD2 no hydrogen 2.990 N/A ARG 73.A NH2 ASP 116.A OD2 no hydrogen 2.825 N/A LYS 74.A N GLU 117.A O no hydrogen 2.883 N/A LYS 75.A N SER 84.A O no hydrogen 2.767 N/A LYS 75.A NZ GLU 82.A OE2 no hydrogen 2.996 N/A VAL 76.A N ASP 116.A OD1 no hydrogen 2.897 N/A PHE 79.A N GLU 82.A OE1 no hydrogen 2.877 N/A GLU 82.A N PHE 79.A O no hydrogen 2.903 N/A VAL 86.A N ARG 73.A O no hydrogen 2.769 N/A LEU 88.A N ILE 71.A O no hydrogen 2.929 N/A PHE 89.A N ILE 71.A O no hydrogen 3.497 N/A CYS 91.A N HIS 69.A O no hydrogen 3.175 N/A GLN 93.A N MET 67.A O no hydrogen 2.792 N/A MET 95.A N TYR 65.A O no hydrogen 2.932 N/A ASN 101.A ND2 LEU 99.A O no hydrogen 3.054 N/A ASN 102.A N TYR 60.A O no hydrogen 3.014 N/A CYS 104.A N VAL 58.A O no hydrogen 2.984 N/A CYS 104.A SG TYR 105.A O no hydrogen 3.592 N/A SER 106.A N GLY 56.A O no hydrogen 3.179 N/A GLY 108.A N ILE 54.A O no hydrogen 2.976 N/A ALA 110.A N PHE 52.A O no hydrogen 2.981 N/A LEU 112.A N GLY 50.A O no hydrogen 3.009 N/A GLU 113.A N ASP 116.A OD2 no hydrogen 2.668 N/A GLY 115.A N VAL 46.A O no hydrogen 2.867 N/A ASP 116.A N GLU 113.A O no hydrogen 2.802 N/A GLU 117.A N LYS 74.A O no hydrogen 3.245 N/A LEU 118.A N ILE 44.A O no hydrogen 2.753 N/A GLN 119.A N GLN 72.A O no hydrogen 3.063 N/A ALA 121.A N LEU 70.A O no hydrogen 2.757 N/A ILE 122.A N THR 23.A O no hydrogen 3.013 N/A ARG 124.A N ILE 122.A O no hydrogen 2.829 N/A ARG 124.A NE ALA 66.A O no hydrogen 3.226 N/A ARG 124.A NH1 PRO 123.A O no hydrogen 3.213 N/A ARG 124.A NH2 ALA 66.A O no hydrogen 2.775 N/A ASN 126.A ND2 ASN 126.A O no hydrogen 3.346 N/A ALA 127.A N THR 23.A OG1 no hydrogen 3.058 N/A GLN 128.A N ASP 62.A OD1 no hydrogen 3.251 N/A GLN 128.A NE2 ASN 126.A O no hydrogen 3.110 N/A SER 130.A N LEU 59.A O no hydrogen 3.029 N/A VAL 135.A N ASP 132.A O no hydrogen 3.134 N/A THR 136.A N ASP 132.A O no hydrogen 3.273 N/A PHE 137.A N GLN 57.A O no hydrogen 2.892 N/A PHE 138.A N LEU 8.A O no hydrogen 3.024 N/A GLY 139.A N TYR 55.A O no hydrogen 2.864 N/A ALA 140.A N LEU 6.A O no hydrogen 3.092 N/A LEU 141.A N PHE 53.A O no hydrogen 2.807 N/A LYS 142.A N ASP 4.A O no hydrogen 2.763 N/A LYS 142.A NZ GLU 48.A OE1 no hydrogen 3.176 N/A LYS 142.A NZ THR 49.A O no hydrogen 3.424 N/A LEU 143.A N TYR 51.A O no hydrogen 2.799 N/A