Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 97.A O no hydrogen 3.211 N/A THR 3.A OG1 LYS 5.A O no hydrogen 3.270 N/A SER 7.A OG ASN 9.A OD1 no hydrogen 2.595 N/A SER 7.A OG THR 10.A OG1 no hydrogen 2.768 N/A ASN 9.A ND2 VAL 23.A O no hydrogen 3.067 N/A THR 10.A N SER 7.A O no hydrogen 3.222 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.768 N/A VAL 11.A N GLY 21.A O no hydrogen 3.058 N/A ASN 12.A N SER 47.A O no hydrogen 2.873 N/A VAL 13.A N GLY 19.A O no hydrogen 3.065 N/A VAL 14.A N ARG 45.A O no hydrogen 3.143 N/A GLY 15.A N SER 17.A O no hydrogen 3.282 N/A SER 16.A N VAL 38.A O no hydrogen 2.741 N/A SER 16.A OG VAL 38.A O no hydrogen 3.374 N/A SER 16.A OG LEU 39.A O no hydrogen 2.846 N/A SER 17.A N VAL 38.A O no hydrogen 3.268 N/A GLY 19.A N VAL 13.A O no hydrogen 2.683 N/A SER 20.A N SER 116.A O no hydrogen 2.938 N/A SER 20.A OG SER 118.A OG no hydrogen 2.992 N/A GLY 21.A N VAL 11.A O no hydrogen 2.971 N/A GLY 22.A N VAL 33.A O no hydrogen 3.110 N/A VAL 23.A N ASN 9.A O no hydrogen 2.792 N/A PHE 24.A N LYS 31.A O no hydrogen 2.978 N/A THR 25.A N PRO 76.A O no hydrogen 2.949 N/A THR 25.A OG1 ALA 75.A O no hydrogen 2.702 N/A ILE 26.A N LYS 29.A O no hydrogen 2.867 N/A LYS 29.A N ILE 26.A O no hydrogen 2.941 N/A LYS 31.A N PHE 24.A O no hydrogen 2.768 N/A LYS 31.A NZ ASP 67.A OD1 no hydrogen 2.676 N/A CYS 32.A N ALA 66.A O no hydrogen 2.746 N/A CYS 32.A SG GLY 22.A O no hydrogen 4.009 N/A VAL 33.A N GLY 22.A O no hydrogen 2.906 N/A THR 34.A N ALA 64.A O no hydrogen 2.934 N/A THR 34.A OG1 SER 20.A O no hydrogen 2.601 N/A ALA 36.A N ASP 62.A O no hydrogen 3.051 N/A HIS 37.A N ASP 62.A OD1 no hydrogen 2.791 N/A HIS 37.A ND1 ASP 62.A OD2 no hydrogen 2.906 N/A VAL 38.A N ALA 35.A O no hydrogen 3.334 N/A LEU 39.A N ALA 36.A O no hydrogen 3.196 N/A THR 40.A N SER 43.A O no hydrogen 2.641 N/A ASN 42.A ND2 PHE 57.A O no hydrogen 3.038 N/A SER 43.A N THR 40.A O no hydrogen 3.011 N/A SER 43.A OG ASP 56.A OD1 no hydrogen 2.718 N/A ALA 44.A N LEU 55.A O no hydrogen 3.138 N/A ARG 45.A N VAL 14.A O no hydrogen 2.985 N/A ARG 45.A NH1 ASN 52.A OD1 no hydrogen 2.810 N/A VAL 46.A N GLN 53.A O no hydrogen 2.707 N/A SER 47.A N ASN 12.A O no hydrogen 3.073 N/A GLY 48.A N PHE 51.A O no hydrogen 2.938 N/A PHE 51.A N GLY 48.A O no hydrogen 3.160 N/A GLN 53.A N VAL 46.A O no hydrogen 2.864 N/A GLN 53.A NE2 MET 54.A O no hydrogen 3.146 N/A LEU 55.A N ALA 44.A O no hydrogen 2.914 N/A PHE 57.A N ASN 42.A O no hydrogen 2.855 N/A ASP 58.A N ILE 65.A O no hydrogen 2.734 N/A LYS 60.A N PHE 63.A O no hydrogen 2.710 N/A LYS 60.A NZ SER 141.A O no hydrogen 2.659 N/A PHE 63.A N LYS 60.A O no hydrogen 2.792 N/A ALA 64.A N THR 34.A O no hydrogen 2.970 N/A ILE 65.A N ASP 58.A O no hydrogen 2.793 N/A ALA 66.A N CYS 32.A O no hydrogen 2.802 N/A CYS 68.A N ILE 30.A O no hydrogen 2.894 N/A CYS 68.A SG ILE 30.A O no hydrogen 3.865 N/A ASN 70.A ND2 GLN 53.A OE1 no hydrogen 3.074 N/A TRP 71.A N CYS 68.A O no hydrogen 3.101 N/A TRP 71.A NE1 VAL 74.A O no hydrogen 2.877 N/A ALA 78.A N THR 25.A O no hydrogen 2.884 N/A GLN 79.A NE2 GLU 126.A OE2 no hydrogen 3.143 N/A CYS 81.A N LEU 127.A O no hydrogen 3.105 N/A CYS 81.A SG GLU 82.A O no hydrogen 3.578 N/A GLU 82.A N GLU 126.A OE1 no hydrogen 3.299 N/A TRP 85.A N GLU 82.A O no hydrogen 3.170 N/A GLY 87.A N ILE 102.A O no hydrogen 2.943 N/A ALA 89.A N GLY 100.A O no hydrogen 2.997 N/A TYR 90.A N ILE 121.A O no hydrogen 2.880 N/A TRP 91.A N GLU 98.A O no hydrogen 2.822 N/A LEU 92.A N PRO 119.A O no hydrogen 2.923 N/A THR 93.A N GLY 96.A O no hydrogen 3.119 N/A THR 93.A OG1 GLY 96.A O no hydrogen 2.729 N/A SER 94.A OG ASP 115.A OD2 no hydrogen 3.411 N/A SER 95.A N THR 93.A OG1 no hydrogen 3.235 N/A GLY 96.A N THR 93.A O no hydrogen 3.078 N/A VAL 97.A N THR 3.A OG1 no hydrogen 2.626 N/A GLU 98.A N TRP 91.A O no hydrogen 2.810 N/A GLY 100.A N ALA 89.A O no hydrogen 2.758 N/A VAL 101.A N PHE 108.A O no hydrogen 2.796 N/A ILE 102.A N GLY 87.A O no hydrogen 2.819 N/A GLY 103.A N PHE 106.A O no hydrogen 2.941 N/A PHE 106.A N GLY 103.A O no hydrogen 3.478 N/A ALA 107.A N ASN 146.A O no hydrogen 2.989 N/A PHE 108.A N VAL 101.A O no hydrogen 2.965 N/A CYS 109.A SG PRO 99.A O no hydrogen 3.521 N/A CYS 109.A SG THR 111.A O no hydrogen 3.373 N/A CYS 109.A SG THR 111.A OG1 no hydrogen 3.731 N/A CYS 109.A SG ALA 112.A O no hydrogen 3.816 N/A PHE 110.A N PRO 99.A O no hydrogen 2.999 N/A THR 111.A OG1 GLU 98.A OE1 no hydrogen 3.187 N/A THR 111.A OG1 ALA 112.A O no hydrogen 3.162 N/A CYS 113.A SG GLY 134.A O no hydrogen 3.841 N/A SER 116.A OG HIS 37.A NE2 no hydrogen 3.407 N/A GLY 117.A N HIS 131.A O no hydrogen 2.543 N/A SER 118.A N ASP 115.A O no hydrogen 3.258 N/A SER 118.A OG SER 20.A OG no hydrogen 2.992 N/A SER 118.A OG LEU 92.A O no hydrogen 3.479 N/A SER 118.A OG CYS 113.A O no hydrogen 3.560 N/A SER 118.A OG ASP 115.A O no hydrogen 2.915 N/A VAL 120.A N GLY 129.A O no hydrogen 2.882 N/A ILE 121.A N TYR 90.A O no hydrogen 2.855 N/A THR 122.A N GLU 126.A O no hydrogen 2.810 N/A GLU 123.A N ARG 88.A O no hydrogen 2.971 N/A ALA 124.A N THR 122.A OG1 no hydrogen 3.039 N/A GLY 125.A N THR 122.A O no hydrogen 2.838 N/A GLU 126.A N THR 122.A OG1 no hydrogen 3.074 N/A LEU 127.A N GLN 79.A O no hydrogen 2.973 N/A VAL 128.A N VAL 120.A O no hydrogen 2.748 N/A VAL 130.A N THR 138.A O no hydrogen 2.950 N/A HIS 131.A N SER 118.A O no hydrogen 2.711 N/A THR 132.A N ILE 136.A O no hydrogen 2.874 N/A THR 132.A OG1 THR 138.A OG1 no hydrogen 3.179 N/A GLY 133.A N SER 116.A OG no hydrogen 3.184 N/A ILE 136.A N THR 132.A O no hydrogen 3.050 N/A VAL 137.A N CYS 145.A O no hydrogen 2.773 N/A THR 138.A N VAL 130.A O no hydrogen 2.848 N/A THR 138.A OG1 THR 132.A OG1 no hydrogen 3.179 N/A ARG 139.A N GLN 143.A O no hydrogen 2.709 N/A GLY 142.A N ARG 139.A O no hydrogen 2.702 N/A GLN 143.A N SER 141.A OG no hydrogen 3.170 N/A CYS 145.A N VAL 137.A O no hydrogen 2.884 N/A VAL 147.A N GLY 135.A O no hydrogen 3.010 N/A LYS 148.A N ALA 107.A O no hydrogen 2.958 N/A LYS 148.A NZ GLY 105.A O no hydrogen 3.344 N/A ILE 150.A N HIS 174.A O no hydrogen 3.139 N/A LEU 152.A N ILE 176.A O no hydrogen 2.747 N/A SER 153.A N ASP 178.A OD1 no hydrogen 2.896 N/A SER 153.A OG ASP 178.A OD1 no hydrogen 3.292 N/A SER 153.A OG ASP 178.A OD2 no hydrogen 2.431 N/A GLU 154.A N LYS 151.A O no hydrogen 3.157 N/A LEU 155.A N LYS 151.A O no hydrogen 3.019 N/A SER 156.A N LEU 152.A O no hydrogen 2.925 N/A SER 156.A OG LEU 152.A O no hydrogen 2.841 N/A GLU 157.A N GLU 154.A O no hydrogen 3.093 N/A PHE 158.A N LEU 155.A O no hydrogen 3.090 N/A PHE 159.A N SER 156.A O no hydrogen 2.997 N/A VAL 164.A N VAL 182.A O no hydrogen 2.695 N/A LEU 166.A N CYS 180.A O no hydrogen 2.867 N/A VAL 169.A N LEU 166.A O no hydrogen 3.395 N/A SER 173.A OG HIS 174.A ND1 no hydrogen 3.402 N/A ILE 175.A N GLY 172.A O no hydrogen 3.275 N/A ILE 176.A N ILE 150.A O no hydrogen 2.757 N/A THR 179.A OG1 GLU 181.A O no hydrogen 3.239 N/A GLU 181.A N THR 179.A OG1 no hydrogen 3.195 N/A VAL 182.A N VAL 164.A O no hydrogen 2.844 N/A SER 184.A N PRO 162.A O no hydrogen 2.857 N/A CYS 187.A N PRO 183.A O no hydrogen 2.957 N/A ALA 188.A N SER 184.A O no hydrogen 2.857 N/A LEU 189.A N ASP 185.A O no hydrogen 3.028 N/A LEU 190.A N LEU 186.A O no hydrogen 2.923 N/A ALA 191.A N CYS 187.A O no hydrogen 2.865 N/A ALA 192.A N ALA 188.A O no hydrogen 2.743 N/A