Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7the_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.820 N/A THR 5.A N ARG 24.A O no hydrogen 3.129 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.797 N/A SER 7.A N THR 22.A O no hydrogen 2.948 N/A LEU 11.A N LYS 103.A O no hydrogen 2.906 N/A ALA 13.A N GLU 105.A O no hydrogen 2.939 N/A GLY 16.A N LEU 78.A O no hydrogen 2.772 N/A ASP 17.A N SER 14.A O no hydrogen 3.014 N/A ARG 18.A N ASP 17.A OD1 no hydrogen 2.765 N/A VAL 19.A N ILE 75.A O no hydrogen 2.923 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.924 N/A ILE 21.A N LEU 73.A O no hydrogen 2.836 N/A THR 22.A N SER 7.A O no hydrogen 3.259 N/A THR 22.A OG1 PHE 71.A O no hydrogen 2.872 N/A CYS 23.A N PHE 71.A O no hydrogen 2.977 N/A CYS 23.A SG THR 5.A O no hydrogen 3.699 N/A ARG 24.A N THR 5.A O no hydrogen 2.878 N/A ALA 25.A N THR 69.A OG1 no hydrogen 3.143 N/A SER 26.A N GLN 3.A O no hydrogen 3.428 N/A ILE 29.A N GLY 68.A O no hydrogen 2.788 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 2.867 N/A TYR 32.A N ILE 29.A O no hydrogen 2.920 N/A ASN 34.A N GLN 89.A O no hydrogen 2.869 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.814 N/A TRP 35.A N ILE 48.A O no hydrogen 2.987 N/A TYR 36.A N TYR 87.A O no hydrogen 2.883 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.709 N/A GLN 37.A N LYS 45.A O no hydrogen 2.910 N/A GLN 37.A NE2 GLU 81.A O no hydrogen 3.161 N/A GLN 38.A N THR 85.A O no hydrogen 2.916 N/A LYS 42.A N LYS 39.A O no hydrogen 3.071 N/A LYS 42.A NZ PRO 40.A O no hydrogen 2.898 N/A LYS 45.A N GLN 37.A O no hydrogen 2.825 N/A LEU 47.A N TRP 35.A O no hydrogen 2.811 N/A ILE 48.A N TRP 35.A O no hydrogen 3.408 N/A TYR 49.A N SER 53.A O no hydrogen 2.973 N/A SER 52.A OG GLY 64.A O no hydrogen 2.682 N/A GLN 55.A N LEU 47.A O no hydrogen 2.863 N/A SER 56.A N GLN 55.A OE1 no hydrogen 2.919 N/A VAL 58.A N GLN 55.A O no hydrogen 3.414 N/A ARG 61.A NE SER 76.A O no hydrogen 2.771 N/A ARG 61.A NH2 SER 76.A O no hydrogen 2.935 N/A SER 63.A N THR 74.A O no hydrogen 3.100 N/A SER 65.A N THR 72.A O no hydrogen 2.989 N/A SER 65.A OG GLY 64.A O no hydrogen 2.757 N/A GLY 68.A N ASN 31.A OD1 no hydrogen 2.870 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.237 N/A ASP 70.A N THR 69.A OG1 no hydrogen 2.886 N/A PHE 71.A N CYS 23.A O no hydrogen 2.911 N/A THR 72.A N SER 65.A O no hydrogen 2.859 N/A LEU 73.A N ILE 21.A O no hydrogen 2.973 N/A THR 74.A N SER 63.A O no hydrogen 2.853 N/A THR 74.A OG1 VAL 19.A O no hydrogen 3.009 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.924 N/A ILE 75.A N VAL 19.A O no hydrogen 2.806 N/A SER 76.A N ARG 61.A O no hydrogen 2.975 N/A LEU 78.A N ASP 17.A O no hydrogen 2.831 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.806 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.833 N/A ASP 82.A N GLN 79.A O no hydrogen 2.833 N/A PHE 83.A N PRO 80.A O no hydrogen 3.273 N/A THR 85.A N GLN 38.A O no hydrogen 3.015 N/A TYR 86.A N THR 102.A O no hydrogen 2.940 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.719 N/A TYR 87.A N TYR 36.A O no hydrogen 2.905 N/A GLN 89.A N ASN 34.A O no hydrogen 2.940 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.815 N/A GLN 89.A NE2 SER 91.A OG no hydrogen 2.940 N/A GLN 90.A N THR 97.A O no hydrogen 3.288 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.834 N/A SER 91.A N TYR 32.A O no hydrogen 2.850 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.757 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.144 N/A SER 93.A OG TYR 92.A O no hydrogen 2.807 N/A THR 97.A N PRO 95.A O no hydrogen 2.778 N/A THR 97.A OG1 PRO 95.A O no hydrogen 3.458 N/A GLY 99.A N CYS 88.A O no hydrogen 2.800 N/A GLN 100.A NE2 GLN 6.A O no hydrogen 2.849 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.909 N/A THR 102.A N TYR 86.A O no hydrogen 2.952 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.656 N/A THR 102.A OG1 SER 9.A O no hydrogen 3.370 N/A LYS 103.A N SER 9.A O no hydrogen 2.947 N/A GLU 105.A N LEU 11.A O no hydrogen 2.890 N/A