Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 10.A O no hydrogen 2.827 N/A PRO 1.A N ASP 48.A OD2 no hydrogen 2.645 N/A ILE 2.A N GLY 43.A O no hydrogen 2.803 N/A VAL 3.A N VAL 8.A O no hydrogen 2.942 N/A ASN 5.A N GLN 6.A O no hydrogen 2.591 N/A VAL 8.A N VAL 3.A O no hydrogen 2.765 N/A GLN 10.A N PRO 1.A O no hydrogen 2.715 N/A SER 13.A OG THR 16.A OG1 no hydrogen 2.896 N/A THR 16.A N SER 13.A OG no hydrogen 2.939 N/A THR 16.A OG1 SER 13.A OG no hydrogen 2.896 N/A LEU 17.A N SER 13.A O no hydrogen 2.891 N/A ASN 18.A N PRO 14.A O no hydrogen 2.940 N/A ALA 19.A N ARG 15.A O no hydrogen 2.969 N/A TRP 20.A N THR 16.A O no hydrogen 3.164 N/A VAL 21.A N LEU 17.A O no hydrogen 3.266 N/A LYS 22.A N ASN 18.A O no hydrogen 2.875 N/A VAL 23.A N ALA 19.A O no hydrogen 2.981 N/A VAL 24.A N TRP 20.A O no hydrogen 3.175 N/A GLU 25.A N VAL 21.A O no hydrogen 3.067 N/A GLU 26.A N LYS 22.A O no hydrogen 2.819 N/A LYS 27.A N VAL 23.A O no hydrogen 2.722 N/A LYS 27.A NZ GLU 32.A OE2 no hydrogen 2.802 N/A ALA 28.A N VAL 24.A O no hydrogen 2.960 N/A SER 30.A N LYS 27.A O no hydrogen 3.092 N/A SER 30.A OG GLU 32.A OE1 no hydrogen 2.600 N/A SER 30.A OG GLU 32.A OE2 no hydrogen 3.317 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.687 N/A VAL 33.A N SER 30.A O no hydrogen 3.048 N/A ILE 34.A N PRO 31.A O no hydrogen 3.236 N/A PHE 37.A N VAL 33.A O no hydrogen 2.829 N/A SER 38.A N ILE 34.A O no hydrogen 2.945 N/A ALA 39.A N PRO 35.A O no hydrogen 3.077 N/A LEU 40.A N MET 36.A O no hydrogen 2.860 N/A SER 41.A N PHE 37.A O no hydrogen 2.968 N/A SER 41.A OG PHE 37.A O no hydrogen 2.837 N/A SER 41.A OG SER 38.A O no hydrogen 3.159 N/A CYS 42.A N ALA 39.A O no hydrogen 3.124 N/A ALA 44.A N SER 41.A O no hydrogen 3.076 N/A THR 45.A N ASP 48.A OD2 no hydrogen 3.207 N/A GLN 47.A N GLN 108.A OE1 no hydrogen 3.129 N/A ASP 48.A N THR 45.A OG1 no hydrogen 3.088 N/A LEU 49.A N THR 45.A O no hydrogen 2.999 N/A ASN 50.A N PRO 46.A O no hydrogen 2.872 N/A ASN 50.A ND2 ALA 99.A O no hydrogen 2.856 N/A THR 51.A N GLN 47.A O no hydrogen 2.894 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.207 N/A MET 52.A N ASP 48.A O no hydrogen 2.972 N/A LEU 53.A N LEU 49.A O no hydrogen 3.051 N/A ASN 54.A N ASN 50.A O no hydrogen 2.757 N/A THR 55.A N THR 51.A O no hydrogen 2.923 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.037 N/A THR 55.A OG1 MET 52.A O no hydrogen 2.888 N/A VAL 56.A N LEU 53.A O no hydrogen 3.226 N/A GLN 60.A NE2 GLY 57.A O no hydrogen 3.606 N/A GLN 60.A NE2 GLY 58.A O no hydrogen 2.879 N/A MET 63.A N HIS 59.A O no hydrogen 2.984 N/A GLN 64.A N GLN 60.A O no hydrogen 2.958 N/A MET 65.A N ALA 61.A O no hydrogen 2.981 N/A LEU 66.A N ALA 62.A O no hydrogen 2.928 N/A LYS 67.A N MET 63.A O no hydrogen 3.183 N/A GLU 68.A N GLN 64.A O no hydrogen 3.071 N/A THR 69.A N MET 65.A O no hydrogen 3.028 N/A THR 69.A OG1 MET 65.A O no hydrogen 3.536 N/A ILE 70.A N LEU 66.A O no hydrogen 2.885 N/A ASN 71.A N LYS 67.A O no hydrogen 2.870 N/A GLU 72.A N GLU 68.A O no hydrogen 3.083 N/A GLU 73.A N THR 69.A O no hydrogen 3.011 N/A ALA 74.A N ILE 70.A O no hydrogen 2.930 N/A ALA 75.A N ASN 71.A O no hydrogen 3.039 N/A GLU 76.A N GLU 72.A O no hydrogen 3.188 N/A TRP 77.A N GLU 73.A O no hydrogen 2.845 N/A TRP 77.A NE1 PRO 93.A O no hydrogen 3.200 N/A ASP 78.A N ALA 74.A O no hydrogen 2.958 N/A ARG 79.A N ALA 75.A O no hydrogen 2.956 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.998 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 2.785 N/A LEU 80.A N GLU 76.A O no hydrogen 3.130 N/A LEU 80.A N TRP 77.A O no hydrogen 3.152 N/A HIS 81.A N TRP 77.A O no hydrogen 2.800 N/A HIS 84.A N GLU 92.A OE1 no hydrogen 3.294 N/A GLN 89.A N ALA 86.A O no hydrogen 3.025 N/A GLN 89.A NE2 PRO 87.A O no hydrogen 3.538 N/A ARG 91.A NE GLU 107.A OE2 no hydrogen 3.013 N/A ARG 91.A NH1 ASP 97.A OD2 no hydrogen 2.847 N/A ARG 91.A NH2 ASP 97.A OD1 no hydrogen 2.916 N/A ARG 91.A NH2 GLU 107.A OE1 no hydrogen 3.160 N/A ARG 94.A N ASP 97.A OD2 no hydrogen 2.857 N/A GLY 95.A N ASP 78.A OD1 no hydrogen 2.792 N/A SER 96.A OG THR 102.A OG1 no hydrogen 2.737 N/A ASP 97.A N ARG 94.A O no hydrogen 2.951 N/A ILE 98.A N ARG 94.A O no hydrogen 3.063 N/A ALA 99.A N GLY 95.A O no hydrogen 2.966 N/A GLY 100.A N ASP 97.A O no hydrogen 3.054 N/A THR 101.A N SER 96.A O no hydrogen 2.945 N/A THR 101.A OG1 SER 96.A O no hydrogen 3.302 N/A THR 102.A N SER 96.A O no hydrogen 3.214 N/A THR 102.A OG1 SER 96.A OG no hydrogen 2.737 N/A THR 102.A OG1 ASP 97.A OD1 no hydrogen 2.670 N/A SER 103.A OG ASP 97.A O no hydrogen 2.786 N/A THR 104.A N GLU 107.A OE1 no hydrogen 2.923 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.089 N/A GLN 108.A N THR 104.A O no hydrogen 3.060 N/A GLN 108.A NE2 SER 103.A O no hydrogen 3.533 N/A GLN 108.A NE2 SER 103.A OG no hydrogen 2.949 N/A ILE 109.A N LEU 105.A O no hydrogen 2.808 N/A GLY 110.A N GLN 106.A O no hydrogen 2.869 N/A TRP 111.A N GLU 107.A O no hydrogen 2.916 N/A TRP 111.A NE1 ARG 91.A O no hydrogen 2.767 N/A MET 112.A N GLN 108.A O no hydrogen 2.893 N/A THR 113.A N ILE 109.A O no hydrogen 2.990 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.730 N/A HIS 114.A N TRP 111.A O no hydrogen 3.356 N/A HIS 114.A ND1 PRO 116.A O no hydrogen 2.539 N/A ILE 118.A N TRP 111.A O no hydrogen 2.859 N/A VAL 120.A N ILE 118.A O no hydrogen 2.749 N/A ILE 123.A N PRO 119.A O no hydrogen 2.954 N/A TYR 124.A N VAL 120.A O no hydrogen 2.982 N/A TYR 124.A OH ASN 50.A OD1 no hydrogen 2.649 N/A LYS 125.A N GLY 121.A O no hydrogen 3.014 N/A LYS 125.A NZ SER 38.A O no hydrogen 2.929 N/A LYS 125.A NZ SER 41.A O no hydrogen 3.012 N/A LYS 125.A NZ SER 41.A OG no hydrogen 3.108 N/A ARG 126.A N GLU 122.A O no hydrogen 3.117 N/A TRP 127.A N ILE 123.A O no hydrogen 3.320 N/A ILE 128.A N TYR 124.A O no hydrogen 2.995 N/A ILE 129.A N LYS 125.A O no hydrogen 2.952 N/A LEU 130.A N ARG 126.A O no hydrogen 2.980 N/A GLY 131.A N TRP 127.A O no hydrogen 3.051 N/A LEU 132.A N ILE 128.A O no hydrogen 2.775 N/A ASN 133.A N ILE 129.A O no hydrogen 2.865 N/A LYS 134.A N LEU 130.A O no hydrogen 3.406 N/A LYS 134.A NZ THR 69.A OG1 no hydrogen 3.089 N/A ILE 135.A N GLY 131.A O no hydrogen 3.281 N/A VAL 136.A N LEU 132.A O no hydrogen 2.887 N/A ARG 137.A N ASN 133.A O no hydrogen 2.958 N/A MET 138.A N LYS 134.A O no hydrogen 2.883 N/A TYR 139.A N ILE 135.A O no hydrogen 2.876 N/A SER 140.A N ARG 137.A O no hydrogen 3.408 N/A SER 140.A OG GLU 169.A OE2 no hydrogen 2.769 N/A LEU 145.A N SER 143.A OG no hydrogen 3.015 N/A ASP 146.A N SER 143.A O no hydrogen 2.876 N/A ILE 147.A N ILE 144.A O no hydrogen 3.277 N/A GLN 149.A N ASN 175.A O no hydrogen 2.909 N/A GLN 149.A NE2 GLU 153.A O no hydrogen 2.827 N/A GLY 150.A N GLU 153.A OE1 no hydrogen 2.905 N/A GLU 153.A N GLY 150.A O no hydrogen 2.913 N/A TYR 158.A N PRO 154.A O no hydrogen 3.206 N/A TYR 158.A OH LEU 172.A O no hydrogen 2.732 N/A VAL 159.A N PHE 155.A O no hydrogen 2.906 N/A ASP 160.A N ARG 156.A O no hydrogen 2.946 N/A ARG 161.A N ASP 157.A O no hydrogen 3.133 N/A ARG 161.A NE GLU 153.A OE2 no hydrogen 2.879 N/A ARG 161.A NH2 ARG 148.A O no hydrogen 2.767 N/A ARG 161.A NH2 GLU 153.A OE1 no hydrogen 2.948 N/A ARG 161.A NH2 GLU 153.A OE2 no hydrogen 3.526 N/A PHE 162.A N TYR 158.A O no hydrogen 2.915 N/A TYR 163.A N VAL 159.A O no hydrogen 3.033 N/A LYS 164.A N ASP 160.A O no hydrogen 3.022 N/A THR 165.A N ARG 161.A O no hydrogen 2.923 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.919 N/A LEU 166.A N PHE 162.A O no hydrogen 2.960 N/A ARG 167.A N TYR 163.A O no hydrogen 3.035 N/A ALA 168.A N LYS 164.A O no hydrogen 3.224 N/A GLU 169.A N THR 165.A O no hydrogen 2.872 N/A GLN 174.A N THR 170.A O no hydrogen 2.925 N/A ASN 175.A N LEU 171.A O no hydrogen 2.827 N/A ASN 175.A ND2 ILE 147.A O no hydrogen 2.860 N/A ALA 176.A N VAL 173.A O no hydrogen 3.012 N/A ASN 177.A N GLN 149.A OE1 no hydrogen 2.880 N/A ASN 177.A ND2 GLY 150.A O no hydrogen 3.132 N/A CYS 180.A N ASN 177.A OD1 no hydrogen 3.023 N/A CYS 180.A SG.B GLN 149.A OE1 no hydrogen 3.667 N/A LYS 181.A N ASN 177.A O no hydrogen 2.734 N/A LYS 181.A NZ GLN 174.A O no hydrogen 3.052 N/A LYS 181.A NZ GLN 174.A OE1 no hydrogen 3.247 N/A THR 182.A N PRO 178.A O no hydrogen 3.005 N/A THR 182.A OG1 PRO 178.A O no hydrogen 3.007 N/A ILE 183.A N ASP 179.A O no hydrogen 3.395 N/A LEU 184.A N CYS 180.A O no hydrogen 2.798 N/A LYS 185.A N LYS 181.A O no hydrogen 2.825 N/A ALA 186.A N THR 182.A O no hydrogen 3.165 N/A LEU 187.A N ILE 183.A O no hydrogen 3.196 N/A LEU 187.A N LEU 184.A O no hydrogen 3.032 N/A GLY 188.A N LYS 185.A O no hydrogen 3.373 N/A THR 192.A N GLU 195.A OE1 no hydrogen 2.887 N/A GLU 195.A N THR 192.A OG1 no hydrogen 3.040 N/A MET 196.A N THR 192.A O no hydrogen 3.127 N/A MET 197.A N LEU 193.A O no hydrogen 2.924 N/A THR 198.A N GLU 194.A O no hydrogen 2.982 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.816 N/A ALA 199.A N GLU 195.A O no hydrogen 2.931 N/A CYS 200.A N MET 196.A O no hydrogen 3.040 N/A CYS 200.A SG CYS 180.A O no hydrogen 3.602 N/A GLN 201.A N THR 198.A O no hydrogen 3.226 N/A