Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fhr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.941 N/A LYS 3.A NZ TRP 36.A O no hydrogen 2.847 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.126 N/A ARG 6.A N THR 2.A O no hydrogen 2.944 N/A ARG 6.A NE GLU 35.A OE2 no hydrogen 2.737 N/A ARG 6.A NH1 ASP 1.A O no hydrogen 3.086 N/A ARG 6.A NH1 ASP 1.A OD2 no hydrogen 2.843 N/A ARG 6.A NH2 GLU 35.A OE1 no hydrogen 2.900 N/A ILE 7.A N LYS 3.A O no hydrogen 2.879 N/A LEU 8.A N GLU 4.A O no hydrogen 3.068 N/A ARG 9.A N GLN 5.A O no hydrogen 3.022 N/A ARG 9.A NH1 ASP 1.A OD1 no hydrogen 3.376 N/A ARG 9.A NH2 ASP 1.A OD1 no hydrogen 3.094 N/A TYR 10.A N ARG 6.A O no hydrogen 2.967 N/A VAL 11.A N ILE 7.A O no hydrogen 3.015 N/A GLN 12.A N LEU 8.A O no hydrogen 2.898 N/A GLN 13.A N ARG 9.A O no hydrogen 2.967 N/A ASN 14.A N TYR 10.A O no hydrogen 2.962 N/A ASN 14.A N VAL 11.A O no hydrogen 3.256 N/A ASN 14.A ND2 TYR 10.A O no hydrogen 3.025 N/A ALA 15.A N VAL 11.A O no hydrogen 2.865 N/A LYS 16.A N SER 22.A OG no hydrogen 2.899 N/A GLY 18.A N PHE 103.A O no hydrogen 2.856 N/A ASP 19.A N LYS 16.A O no hydrogen 3.052 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.881 N/A SER 22.A N ASP 19.A O no hydrogen 3.025 N/A SER 22.A N ASP 19.A OD1 no hydrogen 3.096 N/A SER 22.A OG LYS 16.A O no hydrogen 3.365 N/A SER 22.A OG ASP 19.A O no hydrogen 2.789 N/A VAL 23.A N ASP 19.A O no hydrogen 3.295 N/A LEU 24.A N PRO 20.A O no hydrogen 3.067 N/A GLU 25.A N GLN 21.A O no hydrogen 2.999 N/A ALA 26.A N SER 22.A O no hydrogen 2.997 N/A ILE 27.A N VAL 23.A O no hydrogen 3.011 N/A ASP 28.A N LEU 24.A O no hydrogen 2.875 N/A THR 29.A N GLU 25.A O no hydrogen 3.026 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.034 N/A TYR 30.A N ALA 26.A O no hydrogen 2.973 N/A TYR 30.A OH GLU 35.A OE2 no hydrogen 2.489 N/A CYS 31.A N ILE 27.A O no hydrogen 2.869 N/A CYS 31.A SG GLU 35.A O no hydrogen 3.802 N/A THR 32.A N THR 29.A O no hydrogen 3.341 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.798 N/A GLN 33.A N THR 29.A O no hydrogen 2.907 N/A LYS 34.A N TYR 30.A O no hydrogen 2.850 N/A GLU 35.A N TYR 30.A O no hydrogen 3.088 N/A ALA 43.A N GLU 197.A OE2 no hydrogen 3.286 N/A LYS 44.A NZ ASP 167.A OD1 no hydrogen 2.705 N/A LYS 44.A NZ ASP 167.A OD2 no hydrogen 3.415 N/A GLY 45.A N GLY 41.A O no hydrogen 2.851 N/A GLN 46.A N ASP 42.A O no hydrogen 3.016 N/A GLN 46.A NE2 ASP 42.A O no hydrogen 3.510 N/A MET 48.A N LYS 44.A O no hydrogen 3.024 N/A ASP 49.A N GLY 45.A O no hydrogen 2.829 N/A ALA 50.A N GLN 46.A O no hydrogen 3.074 N/A VAL 51.A N ILE 47.A O no hydrogen 2.993 N/A ILE 52.A N MET 48.A O no hydrogen 2.982 N/A ARG 53.A N ASP 49.A O no hydrogen 2.977 N/A GLU 54.A N ALA 50.A O no hydrogen 2.967 N/A TYR 55.A N VAL 51.A O no hydrogen 3.104 N/A SER 56.A N ILE 52.A O no hydrogen 2.974 N/A SER 56.A OG ARG 53.A O no hydrogen 3.514 N/A LEU 59.A N ASP 134.A OD2 no hydrogen 2.789 N/A VAL 60.A N ARG 83.A O no hydrogen 2.988 N/A LEU 61.A N MET 135.A O no hydrogen 2.877 N/A GLU 62.A N LEU 85.A O no hydrogen 2.766 N/A LEU 63.A N PHE 137.A O no hydrogen 2.874 N/A GLY 64.A N MET 87.A O no hydrogen 2.935 N/A ALA 65.A N GLU 88.A OE1 no hydrogen 3.027 N/A TYR 66.A N GLU 88.A OE1 no hydrogen 2.991 N/A TYR 66.A OH GLU 4.A OE2 no hydrogen 2.638 N/A GLY 68.A N ALA 65.A O no hydrogen 3.053 N/A TYR 69.A OH ASP 28.A OD1 no hydrogen 2.691 N/A SER 70.A OG GLU 62.A OE2 no hydrogen 2.433 N/A VAL 72.A N GLY 68.A O no hydrogen 2.856 N/A ARG 73.A N TYR 69.A O no hydrogen 2.941 N/A ARG 73.A NE ASP 49.A OD1 no hydrogen 3.180 N/A ARG 73.A NH1 ASP 49.A OD2 no hydrogen 2.786 N/A MET 74.A N SER 70.A O no hydrogen 2.943 N/A ALA 75.A N ALA 71.A O no hydrogen 2.837 N/A ARG 76.A N VAL 72.A O no hydrogen 3.160 N/A ARG 76.A NH1 ASP 49.A OD1 no hydrogen 3.024 N/A ARG 76.A NH1 ASP 49.A OD2 no hydrogen 3.511 N/A ARG 76.A NH1 ARG 73.A O no hydrogen 2.802 N/A ARG 76.A NH2 ASP 49.A OD2 no hydrogen 2.950 N/A LEU 77.A N MET 74.A O no hydrogen 2.965 N/A LEU 78.A N ALA 75.A O no hydrogen 3.289 N/A ALA 82.A N GLN 79.A O no hydrogen 2.969 N/A ARG 83.A N SER 58.A O no hydrogen 2.906 N/A LEU 84.A N LYS 109.A O no hydrogen 2.870 N/A LEU 85.A N VAL 60.A O no hydrogen 2.846 N/A THR 86.A N THR 111.A O no hydrogen 2.925 N/A THR 86.A OG1 GLU 62.A OE1 no hydrogen 2.671 N/A MET 87.A N GLU 62.A O no hydrogen 2.866 N/A GLU 88.A N LEU 113.A O no hydrogen 3.129 N/A ASN 90.A N GLU 88.A OE2 no hydrogen 2.909 N/A TYR 93.A N ASN 90.A OD1 no hydrogen 3.139 N/A ALA 94.A N ASN 90.A O no hydrogen 3.028 N/A ALA 95.A N PRO 91.A O no hydrogen 2.961 N/A ILE 96.A N ASP 92.A O no hydrogen 3.150 N/A THR 97.A N TYR 93.A O no hydrogen 2.893 N/A THR 97.A OG1 TYR 66.A O no hydrogen 2.710 N/A THR 97.A OG1 TYR 93.A O no hydrogen 3.246 N/A GLN 98.A N ALA 94.A O no hydrogen 2.970 N/A GLN 99.A N ALA 95.A O no hydrogen 3.272 N/A GLN 99.A NE2 ALA 95.A O no hydrogen 3.331 N/A MET 100.A N ILE 96.A O no hydrogen 2.792 N/A LEU 101.A N THR 97.A O no hydrogen 2.890 N/A ASN 102.A N GLN 98.A O no hydrogen 2.939 N/A PHE 103.A N GLN 99.A O no hydrogen 2.965 N/A ALA 104.A N MET 100.A O no hydrogen 2.972 N/A GLY 105.A N ASN 102.A O no hydrogen 3.145 N/A LEU 106.A N LEU 101.A O no hydrogen 3.082 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.695 N/A LYS 109.A N LEU 106.A O no hydrogen 3.047 N/A LYS 109.A NZ GLN 79.A O no hydrogen 3.048 N/A LYS 109.A NZ ALA 82.A O no hydrogen 3.174 N/A THR 111.A N LEU 84.A O no hydrogen 2.891 N/A LEU 113.A N THR 86.A O no hydrogen 2.766 N/A GLY 115.A N GLU 88.A O no hydrogen 3.048 N/A SER 117.A OG GLN 118.A OE1 no hydrogen 3.403 N/A SER 117.A OG ASP 148.A OD1 no hydrogen 3.567 N/A SER 117.A OG ASP 148.A OD2 no hydrogen 2.545 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.762 N/A ASP 119.A N ALA 116.A O no hydrogen 2.873 N/A LEU 120.A N ALA 116.A O no hydrogen 2.947 N/A ILE 121.A N SER 117.A O no hydrogen 2.852 N/A GLN 123.A N LEU 120.A O no hydrogen 2.857 N/A LEU 124.A N ILE 121.A O no hydrogen 3.137 N/A LYS 125.A NZ ASP 131.A O no hydrogen 2.716 N/A LYS 125.A NZ GLY 156.A O no hydrogen 3.258 N/A LYS 127.A N GLN 123.A O no hydrogen 2.840 N/A TYR 128.A N LEU 124.A O no hydrogen 3.237 N/A VAL 130.A N LEU 124.A O no hydrogen 3.046 N/A LEU 133.A N LEU 157.A O no hydrogen 2.899 N/A ASP 134.A N LEU 59.A O no hydrogen 2.995 N/A VAL 136.A N VAL 163.A O no hydrogen 2.796 N/A PHE 137.A N LEU 61.A O no hydrogen 2.782 N/A LEU 138.A N LEU 165.A O no hydrogen 2.856 N/A ASP 139.A N LEU 63.A O no hydrogen 3.024 N/A HIS 140.A N HIS 140.A ND1 no hydrogen 2.764 N/A HIS 140.A NE2 ASP 148.A OD2 no hydrogen 2.680 N/A LYS 142.A NZ ASP 139.A OD1 no hydrogen 3.372 N/A LYS 142.A NZ HIS 140.A O no hydrogen 2.812 N/A LYS 142.A NZ TYR 145.A OH no hydrogen 3.151 N/A LYS 142.A NZ ASN 168.A OD1 no hydrogen 3.046 N/A ARG 144.A N TRP 141.A O no hydrogen 2.907 N/A TYR 145.A N LYS 142.A O no hydrogen 3.331 N/A TYR 145.A OH ASP 167.A O no hydrogen 2.749 N/A ASP 148.A N ARG 144.A O no hydrogen 2.983 N/A THR 149.A N TYR 145.A O no hydrogen 3.029 N/A THR 149.A OG1 TYR 145.A O no hydrogen 2.835 N/A LEU 150.A N LEU 146.A O no hydrogen 3.015 N/A LEU 151.A N PRO 147.A O no hydrogen 2.931 N/A LEU 152.A N ASP 148.A O no hydrogen 2.888 N/A GLU 153.A N THR 149.A O no hydrogen 3.063 N/A LYS 154.A N LEU 150.A O no hydrogen 2.927 N/A CYS 155.A N LEU 151.A O no hydrogen 2.918 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.359 N/A GLY 156.A N GLU 153.A O no hydrogen 3.068 N/A LEU 157.A N LEU 152.A O no hydrogen 3.065 N/A ARG 159.A N THR 162.A OG1 no hydrogen 2.904 N/A ARG 159.A NH1 LYS 160.A O no hydrogen 2.921 N/A ARG 159.A NH2 ASP 134.A OD1 no hydrogen 2.727 N/A THR 162.A N ARG 159.A O no hydrogen 2.900 N/A THR 162.A OG1 LEU 133.A O no hydrogen 2.709 N/A THR 162.A OG1 ARG 159.A O no hydrogen 3.121 N/A VAL 163.A N ASP 134.A O no hydrogen 3.077 N/A LEU 165.A N VAL 136.A O no hydrogen 2.801 N/A ASP 167.A N LEU 138.A O no hydrogen 2.995 N/A ASN 168.A ND2 VAL 171.A O no hydrogen 2.964 N/A GLY 173.A N ASN 168.A O no hydrogen 2.962 N/A THR 174.A N VAL 169.A O no hydrogen 3.378 N/A LEU 178.A N THR 174.A O no hydrogen 2.959 N/A ALA 179.A N PRO 175.A O no hydrogen 2.925 N/A TYR 180.A N ASP 176.A O no hydrogen 3.030 N/A TYR 180.A OH GLU 153.A OE1 no hydrogen 3.336 N/A VAL 181.A N PHE 177.A O no hydrogen 3.017 N/A ARG 182.A N LEU 178.A O no hydrogen 3.004 N/A GLY 183.A N ALA 179.A O no hydrogen 3.044 N/A SER 184.A N TYR 180.A O no hydrogen 2.926 N/A SER 186.A N SER 184.A OG no hydrogen 2.955 N/A PHE 187.A N SER 184.A O no hydrogen 3.244 N/A LYS 200.A N THR 32.A O no hydrogen 2.836 N/A GLN 211.A NE2 ILE 209.A O no hydrogen 2.961 N/A