Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 1.A O no hydrogen 3.083 N/A ILE 6.A N LEU 2.A O no hydrogen 3.216 N/A LYS 7.A N GLN 3.A O no hydrogen 3.154 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 3.498 N/A THR 8.A N GLU 4.A O no hydrogen 3.106 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.159 N/A THR 8.A OG1 ASN 82.A OD1 no hydrogen 3.314 N/A LEU 9.A N ILE 5.A O no hydrogen 3.044 N/A SER 11.A OG THR 8.A O no hydrogen 3.145 N/A LEU 12.A N LEU 9.A O no hydrogen 3.091 N/A GLN 15.A N LEU 12.A O no hydrogen 2.917 N/A LYS 16.A N THR 13.A O no hydrogen 3.083 N/A LEU 18.A N THR 17.A OG1 no hydrogen 2.727 N/A THR 20.A N THR 17.A O no hydrogen 2.803 N/A THR 20.A OG1 THR 17.A O no hydrogen 2.644 N/A GLU 21.A N LEU 18.A O no hydrogen 3.444 N/A LEU 22.A N CYS 19.A O no hydrogen 3.205 N/A VAL 24.A N SER 100.A O no hydrogen 2.819 N/A ASP 26.A N ASN 98.A O no hydrogen 2.658 N/A PHE 28.A N ASP 26.A OD1 no hydrogen 3.159 N/A ALA 29.A N ASP 26.A O no hydrogen 3.113 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.988 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 2.929 N/A THR 37.A N THR 33.A O no hydrogen 3.142 N/A THR 37.A OG1 THR 33.A O no hydrogen 3.151 N/A PHE 38.A N GLU 34.A O no hydrogen 3.061 N/A CYS 39.A N LYS 35.A O no hydrogen 3.167 N/A CYS 39.A SG LEU 89.A O no hydrogen 3.874 N/A ARG 40.A N GLU 36.A O no hydrogen 3.024 N/A ARG 40.A NE GLU 36.A O no hydrogen 3.260 N/A ARG 40.A NH1 ILE 27.A O no hydrogen 3.156 N/A ALA 41.A N THR 37.A O no hydrogen 2.785 N/A ALA 42.A N PHE 38.A O no hydrogen 2.803 N/A THR 43.A N CYS 39.A O no hydrogen 3.034 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.711 N/A VAL 44.A N ARG 40.A O no hydrogen 3.286 N/A LEU 45.A N ALA 41.A O no hydrogen 3.116 N/A ARG 46.A N ALA 42.A O no hydrogen 3.251 N/A ARG 46.A N ASP 80.A OD1 no hydrogen 3.287 N/A GLN 47.A N THR 43.A O no hydrogen 3.041 N/A PHE 48.A N VAL 44.A O no hydrogen 3.011 N/A TYR 49.A N LEU 45.A O no hydrogen 2.924 N/A SER 50.A OG ARG 46.A O no hydrogen 3.057 N/A SER 50.A OG GLN 47.A O no hydrogen 3.213 N/A HIS 51.A N GLN 47.A O no hydrogen 3.134 N/A HIS 51.A N PHE 48.A O no hydrogen 3.059 N/A HIS 51.A ND1 GLN 47.A O no hydrogen 2.649 N/A HIS 52.A N PHE 48.A O no hydrogen 2.962 N/A HIS 52.A ND1 ASP 55.A OD2 no hydrogen 2.778 N/A GLU 53.A N TYR 49.A O no hydrogen 3.160 N/A ASP 55.A N HIS 52.A O no hydrogen 3.050 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.470 N/A CYS 58.A N ASP 55.A O no hydrogen 3.025 N/A LEU 59.A N ASP 55.A O no hydrogen 3.234 N/A GLY 60.A N THR 56.A O no hydrogen 3.372 N/A ALA 61.A N GLN 65.A OE1 no hydrogen 2.796 N/A THR 62.A N GLN 65.A OE1 no hydrogen 3.077 N/A GLN 65.A N THR 62.A OG1 no hydrogen 3.358 N/A PHE 66.A N THR 62.A O no hydrogen 3.107 N/A HIS 67.A N ALA 63.A O no hydrogen 3.182 N/A ARG 68.A N GLN 64.A O no hydrogen 2.808 N/A HIS 69.A N GLN 65.A O no hydrogen 2.830 N/A HIS 69.A NE2 GLU 53.A O no hydrogen 2.934 N/A LYS 70.A N PHE 66.A O no hydrogen 3.412 N/A GLN 71.A N HIS 67.A O no hydrogen 3.089 N/A LEU 72.A N ARG 68.A O no hydrogen 2.939 N/A ILE 73.A N HIS 69.A O no hydrogen 3.143 N/A ARG 74.A N LYS 70.A O no hydrogen 3.083 N/A PHE 75.A N GLN 71.A O no hydrogen 2.878 N/A LEU 76.A N LEU 72.A O no hydrogen 2.829 N/A LYS 77.A N ILE 73.A O no hydrogen 2.910 N/A LYS 77.A NZ GLU 53.A OE1 no hydrogen 2.771 N/A ARG 78.A N ARG 74.A O no hydrogen 3.086 N/A ARG 78.A NE THR 8.A OG1 no hydrogen 3.001 N/A ARG 78.A NH2 THR 8.A OG1 no hydrogen 3.407 N/A LEU 79.A N PHE 75.A O no hydrogen 2.905 N/A ASP 80.A N LEU 76.A O no hydrogen 2.830 N/A ARG 81.A N LYS 77.A O no hydrogen 3.236 N/A ASN 82.A N ARG 78.A O no hydrogen 3.265 N/A LEU 83.A N LEU 79.A O no hydrogen 3.026 N/A TRP 84.A N ASP 80.A O no hydrogen 2.834 N/A TRP 84.A NE1 ASP 80.A OD2 no hydrogen 2.926 N/A GLY 85.A N ARG 81.A O no hydrogen 3.110 N/A LEU 86.A N LEU 83.A O no hydrogen 2.909 N/A ALA 87.A N TRP 84.A O no hydrogen 2.990 N/A ASN 90.A ND2 ASN 90.A O no hydrogen 2.839 N/A GLN 99.A NE2 ALA 97.A O no hydrogen 2.839 N/A SER 100.A N VAL 24.A O no hydrogen 2.798 N/A SER 100.A OG ASP 26.A OD2 no hydrogen 3.304 N/A SER 100.A OG THR 101.A O no hydrogen 2.972 N/A LEU 102.A N LEU 22.A O no hydrogen 2.920 N/A GLU 103.A N THR 20.A O no hydrogen 2.974 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.315 N/A PHE 105.A N THR 101.A O no hydrogen 3.189 N/A LEU 106.A N LEU 102.A O no hydrogen 2.931 N/A GLU 107.A N GLU 103.A O no hydrogen 3.101 N/A ARG 108.A N ASN 104.A O no hydrogen 2.819 N/A LEU 109.A N PHE 105.A O no hydrogen 2.951 N/A LYS 110.A N LEU 106.A O no hydrogen 2.804 N/A LYS 110.A NZ LEU 9.A O no hydrogen 2.834 N/A THR 111.A N GLU 107.A O no hydrogen 2.881 N/A ILE 112.A N ARG 108.A O no hydrogen 3.120 N/A MET 113.A N LEU 109.A O no hydrogen 2.930 N/A ARG 114.A N LYS 110.A O no hydrogen 2.952 N/A GLU 115.A N THR 111.A O no hydrogen 2.874 N/A LYS 116.A N ILE 112.A O no hydrogen 3.056 N/A LYS 116.A NZ GLU 34.A OE1 no hydrogen 3.194 N/A TYR 117.A N MET 113.A O no hydrogen 2.798 N/A TYR 117.A OH GLN 3.A OE1 no hydrogen 2.721 N/A SER 118.A N ARG 114.A O no hydrogen 2.959 N/A SER 118.A OG ARG 114.A O no hydrogen 2.735 N/A SER 118.A OG GLU 115.A O no hydrogen 2.894 N/A LYS 119.A N GLU 115.A O no hydrogen 2.946 N/A LYS 119.A N LYS 116.A O no hydrogen 3.332 N/A CYS 120.A SG LYS 116.A O no hydrogen 3.744 N/A CYS 120.A SG TYR 117.A O no hydrogen 3.536 N/A SER 121.A OG TYR 117.A O no hydrogen 3.553 N/A