Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tps_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 1.A O no hydrogen 3.182 N/A ASP 7.A N GLU 3.A O no hydrogen 3.095 N/A LEU 8.A N ASN 4.A O no hydrogen 3.062 N/A TRP 9.A N ILE 5.A O no hydrogen 2.990 N/A TRP 9.A NE1 THR 32.A OG1 no hydrogen 3.000 N/A ASN 10.A N LEU 6.A O no hydrogen 2.908 N/A GLN 11.A N ASP 7.A O no hydrogen 2.895 N/A ALA 12.A N LEU 8.A O no hydrogen 2.919 N/A LEU 13.A N TRP 9.A O no hydrogen 2.814 N/A ALA 14.A N ASN 10.A O no hydrogen 3.060 N/A GLN 15.A N GLN 11.A O no hydrogen 3.131 N/A ILE 16.A N ALA 12.A O no hydrogen 2.823 N/A GLU 17.A N LEU 13.A O no hydrogen 2.814 N/A LYS 18.A N GLN 15.A O no hydrogen 3.040 N/A LYS 19.A N ILE 16.A O no hydrogen 2.904 N/A LYS 19.A NZ THR 66.A OG1 no hydrogen 2.861 N/A LYS 19.A NZ GLU 69.A OE1 no hydrogen 2.705 N/A LEU 20.A N ILE 16.A O no hydrogen 3.024 N/A SER 21.A OG SER 24.A OG no hydrogen 3.132 N/A SER 24.A N SER 21.A OG no hydrogen 3.096 N/A SER 24.A OG SER 21.A OG no hydrogen 3.132 N/A PHE 25.A N SER 21.A O no hydrogen 3.025 N/A GLU 26.A N LYS 22.A O no hydrogen 2.830 N/A THR 27.A N PRO 23.A O no hydrogen 2.920 N/A THR 27.A OG1 PRO 23.A O no hydrogen 2.735 N/A TRP 28.A N SER 24.A O no hydrogen 2.987 N/A MET 29.A N PHE 25.A O no hydrogen 2.954 N/A LYS 30.A N PHE 25.A O no hydrogen 2.974 N/A THR 32.A N MET 29.A O no hydrogen 3.100 N/A THR 32.A OG1 MET 29.A O no hydrogen 2.710 N/A LYS 33.A N THR 45.A O no hydrogen 3.110 N/A HIS 35.A N THR 43.A O no hydrogen 2.779 N/A SER 36.A N THR 43.A O no hydrogen 3.207 N/A GLN 38.A N THR 41.A O no hydrogen 3.050 N/A THR 41.A N GLN 38.A O no hydrogen 3.129 N/A LEU 42.A N SER 76.A O no hydrogen 2.787 N/A THR 43.A N SER 36.A O no hydrogen 2.812 N/A ILE 44.A N LYS 78.A O no hydrogen 2.796 N/A THR 45.A N LYS 33.A O no hydrogen 2.737 N/A ALA 46.A N VAL 80.A O no hydrogen 2.796 N/A ALA 51.A N ASN 48.A OD1 no hydrogen 2.920 N/A ARG 52.A N ASN 48.A O no hydrogen 2.957 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 2.663 N/A ARG 52.A NE GLU 49.A OE2 no hydrogen 2.873 N/A ARG 52.A NH2 GLU 49.A OE2 no hydrogen 2.546 N/A ASP 53.A N GLU 49.A O no hydrogen 2.814 N/A TRP 54.A N PHE 50.A O no hydrogen 3.071 N/A LEU 55.A N ALA 51.A O no hydrogen 2.807 N/A GLU 56.A N ARG 52.A O no hydrogen 3.021 N/A SER 57.A N ASP 53.A O no hydrogen 2.947 N/A SER 57.A OG ASP 53.A O no hydrogen 2.786 N/A ARG 58.A N TRP 54.A O no hydrogen 2.892 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.893 N/A TYR 59.A N LEU 55.A O no hydrogen 2.911 N/A ILE 63.A N TYR 59.A O no hydrogen 2.955 N/A ALA 64.A N LEU 60.A O no hydrogen 2.829 N/A ASP 65.A N HIS 61.A O no hydrogen 2.806 N/A THR 66.A N LEU 62.A O no hydrogen 2.946 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.754 N/A ILE 67.A N ILE 63.A O no hydrogen 2.917 N/A TYR 68.A N ALA 64.A O no hydrogen 2.879 N/A GLU 69.A N ASP 65.A O no hydrogen 2.885 N/A LEU 70.A N THR 66.A O no hydrogen 3.059 N/A THR 71.A N ILE 67.A O no hydrogen 2.936 N/A THR 71.A OG1 ILE 67.A O no hydrogen 2.780 N/A GLY 72.A N TYR 68.A O no hydrogen 2.757 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.078 N/A SER 76.A N ASP 40.A O no hydrogen 2.801 N/A LYS 78.A N LEU 42.A O no hydrogen 3.054 N/A VAL 80.A N ILE 44.A O no hydrogen 2.957 N/A