Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1o_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 119.A O no hydrogen 3.544 N/A GLN 2.A N VAL 193.A O no hydrogen 2.908 N/A GLN 3.A N GLN 117.A O no hydrogen 2.724 N/A LEU 4.A N ILE 191.A O no hydrogen 3.019 N/A SER 5.A N SER 115.A O no hydrogen 2.882 N/A LEU 6.A N ALA 189.A O no hydrogen 2.936 N/A PHE 7.A N SER 220.A O no hydrogen 2.952 N/A GLY 8.A N LEU 187.A O no hydrogen 2.800 N/A ILE 10.A N PHE 185.A O no hydrogen 3.246 N/A ASP 12.A N GLY 183.A O no hydrogen 2.737 N/A GLY 14.A N GLY 11.A O no hydrogen 2.656 N/A TYR 15.A N ASP 12.A O no hydrogen 3.146 N/A LEU 18.A N GLY 14.A O no hydrogen 3.034 N/A ILE 19.A N TYR 15.A O no hydrogen 2.865 N/A SER 20.A N ASP 16.A O no hydrogen 2.950 N/A THR 21.A N LEU 17.A O no hydrogen 2.844 N/A LEU 22.A N LEU 18.A O no hydrogen 2.833 N/A THR 23.A N ILE 19.A O no hydrogen 2.857 N/A THR 24.A N SER 20.A O no hydrogen 3.137 N/A ILE 25.A N THR 21.A O no hydrogen 2.854 N/A SER 26.A N LEU 22.A O no hydrogen 2.878 N/A GLY 27.A N THR 23.A O no hydrogen 2.857 N/A LEU 31.A N LYS 155.A O no hydrogen 2.997 N/A TYR 33.A N GLY 153.A O no hydrogen 2.807 N/A SER 35.A N THR 151.A O no hydrogen 2.920 N/A LEU 36.A N LYS 67.A O no hydrogen 2.884 N/A CYS 37.A N TYR 149.A O no hydrogen 2.949 N/A THR 38.A N LEU 65.A O no hydrogen 2.842 N/A VAL 39.A N PHE 147.A O no hydrogen 2.690 N/A TRP 40.A N ILE 63.A O no hydrogen 2.887 N/A LYS 41.A N VAL 144.A O no hydrogen 2.980 N/A ASN 43.A N GLY 142.A O no hydrogen 2.944 N/A TYR 46.A N ASN 43.A O no hydrogen 3.306 N/A ASN 52.A N GLN 56.A O no hydrogen 2.669 N/A VAL 58.A N ASN 50.A O no hydrogen 3.134 N/A ILE 63.A N TRP 40.A O no hydrogen 2.894 N/A LYS 64.A N GLN 101.A O no hydrogen 2.751 N/A LEU 65.A N THR 38.A O no hydrogen 2.935 N/A SER 66.A N SER 99.A O no hydrogen 2.927 N/A LYS 67.A N LEU 36.A O no hydrogen 3.111 N/A TYR 73.A N PRO 70.A O no hydrogen 2.860 N/A LEU 74.A N PHE 71.A O no hydrogen 2.703 N/A ASN 85.A N PRO 83.A O no hydrogen 2.728 N/A ILE 88.A N ASN 85.A O no hydrogen 3.143 N/A LEU 89.A N PHE 86.A O no hydrogen 3.414 N/A LYS 90.A N ARG 87.A O no hydrogen 3.267 N/A PHE 92.A N LYS 90.A O no hydrogen 2.729 N/A TRP 98.A N ILE 124.A O no hydrogen 2.882 N/A SER 99.A N SER 66.A O no hydrogen 2.769 N/A LEU 100.A N THR 122.A O no hydrogen 2.882 N/A GLN 101.A N LYS 64.A O no hydrogen 2.796 N/A ILE 102.A N ALA 120.A O no hydrogen 2.878 N/A ASP 104.A N THR 118.A O no hydrogen 3.004 N/A ALA 107.A N MET 116.A O no hydrogen 2.936 N/A SER 115.A N SER 5.A O no hydrogen 2.982 N/A GLN 117.A N GLN 3.A O no hydrogen 2.891 N/A ILE 119.A N VAL 1.A O no hydrogen 2.782 N/A ALA 120.A N ILE 102.A O no hydrogen 2.775 N/A THR 122.A N LEU 100.A O no hydrogen 2.950 N/A ILE 124.A N TRP 98.A O no hydrogen 2.846 N/A LEU 137.A N SER 133.A O no hydrogen 3.037 N/A MET 138.A N VAL 134.A O no hydrogen 2.976 N/A ASN 139.A N SER 135.A O no hydrogen 3.035 N/A GLY 140.A N SER 136.A O no hydrogen 2.670 N/A LEU 141.A N LEU 137.A O no hydrogen 3.174 N/A LEU 141.A N MET 138.A O no hydrogen 3.103 N/A GLY 142.A N ASN 139.A O no hydrogen 2.571 N/A TYR 143.A N MET 138.A O no hydrogen 2.873 N/A VAL 144.A N LYS 41.A O no hydrogen 2.785 N/A GLU 146.A N VAL 39.A O no hydrogen 2.953 N/A PHE 147.A N VAL 39.A O no hydrogen 3.359 N/A TYR 149.A N CYS 37.A O no hydrogen 2.913 N/A LEU 150.A N TRP 170.A O no hydrogen 2.695 N/A THR 151.A N SER 35.A O no hydrogen 2.911 N/A ILE 152.A N LYS 168.A O no hydrogen 3.028 N/A GLY 153.A N TYR 33.A O no hydrogen 2.957 N/A VAL 154.A N LEU 166.A O no hydrogen 3.106 N/A LYS 155.A N LEU 31.A O no hydrogen 2.880 N/A PHE 156.A N LEU 164.A O no hydrogen 2.866 N/A MET 158.A N LEU 162.A O no hydrogen 2.915 N/A LEU 162.A N LYS 159.A O no hydrogen 3.225 N/A ILE 163.A N TYR 190.A O no hydrogen 3.018 N/A LEU 164.A N PHE 156.A O no hydrogen 3.110 N/A GLU 165.A N LYS 188.A O no hydrogen 2.779 N/A LEU 166.A N VAL 154.A O no hydrogen 2.957 N/A GLN 167.A N LEU 186.A O no hydrogen 2.864 N/A LYS 168.A N ILE 152.A O no hydrogen 2.883 N/A TRP 170.A N LEU 150.A O no hydrogen 2.843 N/A GLN 171.A N SER 178.A O no hydrogen 3.010 N/A ILE 172.A N GLN 148.A O no hydrogen 2.985 N/A GLY 176.A N GLU 173.A O no hydrogen 2.747 N/A SER 178.A N GLN 171.A O no hydrogen 3.226 N/A SER 182.A N GLN 179.A O no hydrogen 2.938 N/A GLY 184.A N THR 181.A O no hydrogen 3.065 N/A PHE 185.A N ILE 10.A O no hydrogen 2.740 N/A LEU 186.A N GLN 167.A O no hydrogen 2.790 N/A LEU 187.A N GLY 8.A O no hydrogen 2.843 N/A LYS 188.A N GLU 165.A O no hydrogen 2.917 N/A ALA 189.A N LEU 6.A O no hydrogen 2.977 N/A TYR 190.A N ILE 163.A O no hydrogen 3.002 N/A ILE 191.A N LEU 4.A O no hydrogen 2.987 N/A VAL 193.A N GLN 2.A O no hydrogen 2.685 N/A ILE 199.A N ILE 196.A O no hydrogen 2.927 N/A ASN 200.A N ILE 196.A O no hydrogen 2.910 N/A TYR 201.A N ASP 197.A O no hydrogen 2.740 N/A THR 202.A N ARG 198.A O no hydrogen 3.032 N/A GLU 203.A N ILE 199.A O no hydrogen 3.065 N/A THR 204.A N ASN 200.A O no hydrogen 3.227 N/A ALA 205.A N TYR 201.A O no hydrogen 3.039 N/A LEU 206.A N THR 202.A O no hydrogen 3.123 N/A MET 207.A N GLU 203.A O no hydrogen 2.797 N/A ASN 208.A N THR 204.A O no hydrogen 2.791 N/A LEU 209.A N ALA 205.A O no hydrogen 3.112 N/A LYS 210.A N LEU 206.A O no hydrogen 2.890 N/A LYS 211.A N MET 207.A O no hydrogen 2.832 N/A GLU 212.A N ASN 208.A O no hydrogen 2.780 N/A LEU 213.A N LEU 209.A O no hydrogen 3.104 N/A LEU 213.A N LYS 210.A O no hydrogen 3.186 N/A GLN 214.A N LYS 211.A O no hydrogen 3.267 N/A TYR 216.A N LEU 213.A O no hydrogen 2.959 N/A ILE 217.A N LEU 213.A O no hydrogen 2.910 N/A SER 220.A N PHE 7.A O no hydrogen 2.850 N/A SER 226.A N ASP 223.A O no hydrogen 2.757 N/A MET 227.A N ARG 224.A O no hydrogen 2.795 N/A VAL 231.A N PRO 60.A O no hydrogen 3.020 N/A