Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fgf_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.307 N/A THR 1.A N SER 168.A O no hydrogen 3.159 N/A SER 2.A N ASP 17.A OD1 no hydrogen 2.855 N/A SER 2.A OG SER 169.A OG no hydrogen 2.676 N/A ILE 3.A N ALA 127.A O no hydrogen 2.927 N/A MET 4.A N GLY 15.A O no hydrogen 2.967 N/A ALA 5.A N ALA 125.A O no hydrogen 2.966 N/A VAL 6.A N ILE 13.A O no hydrogen 2.844 N/A THR 7.A N PRO 123.A O no hydrogen 3.074 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.620 N/A PHE 8.A N GLY 11.A O no hydrogen 2.810 N/A LYS 9.A N MET 146.A O no hydrogen 2.974 N/A GLY 11.A N PHE 8.A O no hydrogen 3.260 N/A VAL 12.A N LEU 178.A O no hydrogen 3.043 N/A ILE 13.A N VAL 6.A O no hydrogen 2.877 N/A LEU 14.A N VAL 176.A O no hydrogen 2.896 N/A GLY 15.A N MET 4.A O no hydrogen 2.667 N/A ALA 16.A N ARG 174.A O no hydrogen 2.963 N/A ASP 17.A N SER 2.A O no hydrogen 3.071 N/A SER 18.A N GLY 170.A O no hydrogen 3.114 N/A SER 18.A OG ARG 29.A O no hydrogen 2.620 N/A SER 18.A OG GLY 170.A O no hydrogen 3.443 N/A SER 18.A OG VAL 172.A O no hydrogen 3.515 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.121 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.784 N/A THR 20.A N ASN 28.A O no hydrogen 2.814 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.481 N/A THR 22.A N TYR 25.A O no hydrogen 2.756 N/A TYR 25.A N THR 22.A O no hydrogen 3.147 N/A ALA 27.A N THR 20.A O no hydrogen 2.732 N/A ASN 28.A N THR 20.A O no hydrogen 3.334 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.988 N/A THR 31.A N SER 18.A O no hydrogen 2.847 N/A THR 31.A OG1 SER 18.A O no hydrogen 2.930 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.481 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.266 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.840 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.972 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.271 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.592 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.413 N/A THR 35.A N CYS 43.A O no hydrogen 3.014 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.001 N/A VAL 37.A N ILE 41.A O no hydrogen 3.076 N/A HIS 38.A N ILE 41.A O no hydrogen 2.973 N/A LYS 40.A NZ THR 179.A O no hydrogen 3.118 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.322 N/A ILE 41.A N HIS 38.A O no hydrogen 2.981 N/A TRP 42.A N ALA 100.A O no hydrogen 2.781 N/A TRP 42.A NE1 ASP 39.A O no hydrogen 3.344 N/A CYS 43.A N THR 35.A O no hydrogen 2.907 N/A CYS 43.A SG THR 35.A O no hydrogen 3.655 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 2.915 N/A CYS 44.A N ILE 98.A O no hydrogen 2.733 N/A CYS 44.A SG MET 4.A O no hydrogen 3.629 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.883 N/A ARG 45.A N LYS 33.A O no hydrogen 3.088 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.994 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 2.924 N/A SER 46.A OG GLY 96.A O no hydrogen 2.593 N/A SER 48.A N THR 94.A O no hydrogen 2.769 N/A ASP 51.A N SER 48.A OG no hydrogen 3.153 N/A THR 52.A N SER 48.A O no hydrogen 3.011 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.781 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.239 N/A GLN 53.A N ALA 49.A O no hydrogen 3.114 N/A ALA 54.A N ALA 50.A O no hydrogen 3.008 N/A ILE 55.A N ASP 51.A O no hydrogen 2.944 N/A ALA 56.A N THR 52.A O no hydrogen 2.972 N/A ASP 57.A N GLN 53.A O no hydrogen 2.967 N/A ILE 58.A N ALA 54.A O no hydrogen 3.187 N/A VAL 59.A N ILE 55.A O no hydrogen 2.890 N/A GLN 60.A N ALA 56.A O no hydrogen 2.912 N/A TYR 61.A N ASP 57.A O no hydrogen 3.136 N/A HIS 62.A N ILE 58.A O no hydrogen 2.906 N/A LEU 63.A N VAL 59.A O no hydrogen 2.844 N/A GLU 64.A N GLN 60.A O no hydrogen 3.012 N/A LEU 65.A N TYR 61.A O no hydrogen 3.092 N/A TYR 66.A N HIS 62.A O no hydrogen 2.848 N/A THR 67.A N LEU 63.A O no hydrogen 3.052 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.564 N/A SER 68.A N GLU 64.A O no hydrogen 3.209 N/A SER 68.A OG GLU 64.A O no hydrogen 3.309 N/A GLN 69.A N TYR 66.A O no hydrogen 3.196 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.559 N/A TYR 70.A N TYR 66.A O no hydrogen 2.731 N/A GLY 71.A N THR 67.A O no hydrogen 3.214 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.828 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.566 N/A THR 77.A N SER 74.A OG no hydrogen 2.973 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.828 N/A ALA 78.A N SER 74.A O no hydrogen 3.133 N/A ALA 79.A N THR 75.A O no hydrogen 2.992 N/A SER 80.A N GLU 76.A O no hydrogen 2.938 N/A VAL 81.A N THR 77.A O no hydrogen 3.088 N/A PHE 82.A N ALA 78.A O no hydrogen 3.108 N/A LYS 83.A N ALA 79.A O no hydrogen 2.883 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 3.079 N/A GLU 84.A N SER 80.A O no hydrogen 2.950 N/A LEU 85.A N VAL 81.A O no hydrogen 3.277 N/A CYS 86.A N PHE 82.A O no hydrogen 2.942 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.386 N/A TYR 87.A N LYS 83.A O no hydrogen 2.683 N/A GLU 88.A N GLU 84.A O no hydrogen 3.151 N/A ASN 89.A N LEU 85.A O no hydrogen 3.177 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.201 N/A LYS 90.A N TYR 87.A O no hydrogen 3.393 N/A LYS 90.A NZ GLY 116.A O no hydrogen 3.481 N/A ASN 92.A N ASN 89.A O no hydrogen 3.129 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.052 N/A GLY 96.A N SER 46.A O no hydrogen 2.817 N/A ILE 97.A N ILE 113.A O no hydrogen 3.107 N/A ILE 98.A N CYS 44.A O no hydrogen 3.057 N/A VAL 99.A N TYR 111.A O no hydrogen 2.653 N/A ALA 100.A N TRP 42.A O no hydrogen 2.882 N/A GLY 101.A N GLU 109.A O no hydrogen 3.194 N/A TYR 102.A N LYS 40.A O no hydrogen 2.947 N/A ASP 103.A N LYS 107.A O no hydrogen 3.068 N/A GLU 109.A N GLY 101.A O no hydrogen 3.064 N/A TYR 111.A N VAL 99.A O no hydrogen 2.793 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 3.029 N/A THR 112.A N HIS 120.A O no hydrogen 2.892 N/A ILE 113.A N ILE 97.A O no hydrogen 2.753 N/A GLY 117.A N PRO 114.A O no hydrogen 3.179 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 2.975 N/A HIS 120.A N THR 112.A O no hydrogen 3.044 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 2.975 N/A LEU 122.A N VAL 110.A O no hydrogen 2.948 N/A ALA 125.A N ALA 5.A O no hydrogen 2.876 N/A ALA 127.A N ILE 3.A O no hydrogen 2.860 N/A SER 129.A OG THR 1.A O no hydrogen 3.276 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.787 N/A GLY 130.A N THR 1.A O no hydrogen 3.022 N/A SER 131.A N GLY 128.A O no hydrogen 3.125 N/A SER 131.A OG GLY 128.A O no hydrogen 2.583 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.125 N/A PHE 133.A N GLY 130.A O no hydrogen 3.398 N/A ILE 134.A N SER 131.A O no hydrogen 3.019 N/A CYS 138.A N ILE 134.A O no hydrogen 2.879 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.241 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.370 N/A ASP 139.A N TYR 135.A O no hydrogen 3.125 N/A LYS 140.A N GLY 136.A O no hydrogen 3.202 N/A ASN 141.A N TYR 137.A O no hydrogen 3.069 N/A PHE 142.A N CYS 138.A O no hydrogen 2.948 N/A SER 147.A N GLU 150.A OE1 no hydrogen 3.005 N/A SER 147.A OG GLU 150.A OE1 no hydrogen 3.261 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.736 N/A GLU 150.A N SER 147.A OG no hydrogen 3.278 N/A THR 151.A N SER 147.A O no hydrogen 2.935 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.666 N/A VAL 152.A N LYS 148.A O no hydrogen 2.930 N/A ASP 153.A N GLU 149.A O no hydrogen 3.103 N/A PHE 154.A N GLU 150.A O no hydrogen 2.900 N/A ILE 155.A N THR 151.A O no hydrogen 3.039 N/A LYS 156.A N VAL 152.A O no hydrogen 2.915 N/A LYS 156.A NZ GLU 192.A OE1 no hydrogen 2.756 N/A HIS 157.A N ASP 153.A O no hydrogen 2.873 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.751 N/A SER 158.A N PHE 154.A O no hydrogen 2.991 N/A SER 158.A OG PHE 154.A O no hydrogen 2.701 N/A LEU 159.A N ILE 155.A O no hydrogen 2.905 N/A SER 160.A N LYS 156.A O no hydrogen 2.944 N/A SER 160.A OG TYR 193.A O no hydrogen 2.768 N/A GLN 161.A N HIS 157.A O no hydrogen 3.227 N/A ALA 162.A N SER 158.A O no hydrogen 3.045 N/A ILE 163.A N LEU 159.A O no hydrogen 2.887 N/A LYS 164.A N SER 160.A O no hydrogen 3.025 N/A TRP 165.A N GLN 161.A O no hydrogen 3.150 N/A ASP 166.A N ALA 162.A O no hydrogen 2.911 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.295 N/A SER 169.A N ASP 166.A O no hydrogen 3.251 N/A SER 169.A OG SER 2.A OG no hydrogen 2.676 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.792 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.208 N/A VAL 172.A N SER 18.A OG no hydrogen 2.867 N/A ILE 173.A N PHE 188.A O no hydrogen 2.920 N/A ARG 174.A N ALA 16.A O no hydrogen 2.864 N/A ARG 174.A NE THR 31.A O no hydrogen 3.044 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 2.927 N/A MET 175.A N LEU 186.A O no hydrogen 2.904 N/A VAL 176.A N LEU 14.A O no hydrogen 2.930 N/A VAL 177.A N GLU 184.A O no hydrogen 2.763 N/A LEU 178.A N VAL 12.A O no hydrogen 2.821 N/A THR 179.A N GLY 182.A O no hydrogen 3.314 N/A GLU 184.A N VAL 177.A O no hydrogen 3.125 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.478 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.295 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.278 N/A LEU 186.A N MET 175.A O no hydrogen 2.769 N/A PHE 188.A N ILE 173.A O no hydrogen 2.906 N/A GLU 192.A N TYR 189.A O no hydrogen 3.088 N/A TYR 193.A N TYR 189.A O no hydrogen 3.255 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.506 N/A GLU 194.A N PRO 190.A O no hydrogen 2.930 N/A LEU 196.A N TYR 193.A O no hydrogen 3.305 N/A