Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.097 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.916 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.418 N/A LYS 7.A N THR 3.A O no hydrogen 2.785 N/A GLN 8.A N LYS 4.A O no hydrogen 2.955 N/A LYS 9.A N GLU 6.A O no hydrogen 3.107 N/A VAL 10.A N GLU 6.A O no hydrogen 3.025 N/A ILE 11.A N LYS 7.A O no hydrogen 2.989 N/A GLN 12.A N GLN 8.A O no hydrogen 3.495 N/A PHE 14.A N ILE 11.A O no hydrogen 2.772 N/A ALA 15.A N ILE 11.A O no hydrogen 2.917 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.602 N/A ASP 20.A N PHE 17.A O no hydrogen 2.736 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.889 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.231 N/A GLU 25.A N SER 23.A OG no hydrogen 2.791 N/A GLN 27.A N SER 23.A O no hydrogen 3.161 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.858 N/A VAL 28.A N THR 24.A O no hydrogen 3.293 N/A ALA 29.A N GLU 25.A O no hydrogen 2.817 N/A LEU 30.A N VAL 26.A O no hydrogen 2.834 N/A LEU 31.A N GLN 27.A O no hydrogen 2.802 N/A THR 32.A N VAL 28.A O no hydrogen 3.264 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.470 N/A LEU 33.A N ALA 29.A O no hydrogen 3.051 N/A LEU 33.A N LEU 30.A O no hydrogen 2.771 N/A ARG 34.A N LEU 30.A O no hydrogen 3.208 N/A ILE 35.A N LEU 31.A O no hydrogen 2.753 N/A ASN 36.A N THR 32.A O no hydrogen 3.237 N/A ARG 37.A N LEU 33.A O no hydrogen 3.086 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.850 N/A LEU 38.A N ARG 34.A O no hydrogen 2.810 N/A SER 39.A N ILE 35.A O no hydrogen 2.976 N/A GLU 40.A N ASN 36.A O no hydrogen 2.813 N/A HIS 41.A N ARG 37.A O no hydrogen 3.107 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.980 N/A LEU 42.A N LEU 38.A O no hydrogen 2.878 N/A LYS 43.A N GLU 40.A O no hydrogen 3.254 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 2.737 N/A ASP 48.A N HIS 45.A O no hydrogen 3.331 N/A HIS 49.A N LYS 47.A O no hydrogen 2.679 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.295 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.620 N/A HIS 52.A N ASP 48.A O no hydrogen 3.336 N/A ARG 53.A N HIS 49.A O no hydrogen 3.229 N/A ARG 53.A N HIS 50.A O no hydrogen 2.653 N/A GLY 54.A N HIS 50.A O no hydrogen 3.388 N/A LEU 55.A N SER 51.A O no hydrogen 3.085 N/A LEU 56.A N HIS 52.A O no hydrogen 2.907 N/A MET 57.A N ARG 53.A O no hydrogen 3.231 N/A MET 57.A N GLY 54.A O no hydrogen 2.950 N/A MET 58.A N GLY 54.A O no hydrogen 3.080 N/A VAL 59.A N LEU 55.A O no hydrogen 3.042 N/A GLN 61.A N MET 57.A O no hydrogen 2.863 N/A GLN 61.A N MET 58.A O no hydrogen 2.935 N/A ARG 62.A N MET 58.A O no hydrogen 2.793 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.915 N/A ARG 63.A N VAL 59.A O no hydrogen 2.888 N/A ARG 64.A N GLY 60.A O no hydrogen 3.055 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.554 N/A LEU 65.A N GLN 61.A O no hydrogen 2.873 N/A LEU 66.A N ARG 62.A O no hydrogen 2.986 N/A ARG 67.A N ARG 63.A O no hydrogen 2.999 N/A TYR 68.A N ARG 64.A O no hydrogen 3.388 N/A LEU 69.A N LEU 65.A O no hydrogen 2.935 N/A GLN 70.A N LEU 66.A O no hydrogen 2.697 N/A ARG 71.A N ARG 67.A O no hydrogen 2.936 N/A GLU 72.A N LEU 69.A O no hydrogen 3.037 N/A ASP 73.A N LEU 69.A O no hydrogen 2.864 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.019 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.568 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.368 N/A TYR 77.A N ASP 73.A O no hydrogen 3.145 N/A ARG 78.A N PRO 74.A O no hydrogen 3.521 N/A ARG 78.A NH1 GLU 75.A OE1 no hydrogen 3.485 N/A ALA 79.A N GLU 75.A O no hydrogen 2.987 N/A LEU 80.A N ARG 76.A O no hydrogen 2.870 N/A ILE 81.A N TYR 77.A O no hydrogen 3.126 N/A GLU 82.A N ARG 78.A O no hydrogen 3.101 N/A LYS 83.A N ALA 79.A O no hydrogen 3.065 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.305 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 2.728 N/A LEU 84.A N ILE 81.A O no hydrogen 2.510 N/A