Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a5u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.426 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 3.320 N/A THR 4.A OG1 GLU 5.A OE2 no hydrogen 2.888 N/A ALA 6.A N SER 3.A OG no hydrogen 2.925 N/A THR 7.A N SER 3.A O no hydrogen 2.941 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.072 N/A ALA 8.A N THR 4.A O no hydrogen 2.949 N/A LYS 9.A N GLU 5.A O no hydrogen 3.006 N/A ILE 10.A N ALA 6.A O no hydrogen 3.105 N/A VAL 11.A N THR 7.A O no hydrogen 3.006 N/A SER 12.A N ALA 8.A O no hydrogen 2.933 N/A SER 12.A OG ALA 8.A O no hydrogen 3.223 N/A GLU 13.A N LYS 9.A O no hydrogen 2.992 N/A PHE 14.A N ILE 10.A O no hydrogen 2.884 N/A GLY 15.A N VAL 11.A O no hydrogen 2.697 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.640 N/A ARG 16.A NE.A ASP 17.A OD2 no hydrogen 2.809 N/A ARG 16.A NH2.A ASP 17.A OD2 no hydrogen 3.229 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 2.671 N/A ASP 20.A N ASP 17.A O no hydrogen 3.087 N/A SER 23.A N ASP 20.A O no hydrogen 3.452 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.364 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.844 N/A VAL 26.A N SER 23.A OG no hydrogen 3.122 N/A GLN 27.A N SER 23.A O no hydrogen 3.077 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.818 N/A VAL 28.A N THR 24.A O no hydrogen 2.809 N/A ALA 29.A N GLU 25.A O no hydrogen 2.822 N/A LEU 30.A N VAL 26.A O no hydrogen 2.848 N/A LEU 31.A N GLN 27.A O no hydrogen 3.121 N/A THR 32.A N VAL 28.A O no hydrogen 2.900 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.832 N/A ALA 33.A N ALA 29.A O no hydrogen 3.008 N/A GLN 34.A N LEU 30.A O no hydrogen 3.192 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 3.406 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 2.771 N/A HIS 37.A N ALA 33.A O no hydrogen 2.979 N/A LEU 38.A N GLN 34.A O no hydrogen 2.947 N/A GLN 39.A N ILE 35.A O no hydrogen 3.055 N/A GLY 40.A N ASN 36.A O no hydrogen 3.086 N/A GLY 40.A N HIS 37.A O no hydrogen 3.154 N/A LEU 47.A N SER 43.A O no hydrogen 3.187 N/A LEU 48.A N ARG 44.A O no hydrogen 3.050 N/A ARG 49.A N ARG 45.A O no hydrogen 2.921 N/A ARG 49.A NH1 GLN 53.A OE1 no hydrogen 2.809 N/A MET 50.A N GLY 46.A O no hydrogen 3.075 N/A VAL 51.A N LEU 47.A O no hydrogen 2.988 N/A SER 52.A N LEU 48.A O no hydrogen 2.870 N/A GLN 53.A N ARG 49.A O no hydrogen 2.977 N/A ARG 54.A N MET 50.A O no hydrogen 2.874 N/A ARG 54.A NH1 THR 32.A OG1 no hydrogen 2.980 N/A ARG 55.A N VAL 51.A O no hydrogen 2.885 N/A LYS 56.A N SER 52.A O no hydrogen 3.109 N/A LEU 57.A N GLN 53.A O no hydrogen 2.926 N/A LEU 58.A N ARG 54.A O no hydrogen 2.813 N/A ASP 59.A N ARG 55.A O no hydrogen 2.863 N/A TYR 60.A N LYS 56.A O no hydrogen 2.996 N/A LEU 61.A N LEU 57.A O no hydrogen 2.963 N/A LYS 62.A N LEU 58.A O no hydrogen 2.763 N/A ARG 63.A N ASP 59.A O no hydrogen 2.980 N/A LYS 64.A N TYR 60.A O no hydrogen 3.203 N/A ASP 65.A N LEU 61.A O no hydrogen 2.864 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.017 N/A ARG 68.A NE GLU 25.A OE2 no hydrogen 2.862 N/A ARG 68.A NH2 GLU 25.A OE1 no hydrogen 2.839 N/A ARG 68.A NH2 GLU 25.A OE2 no hydrogen 3.277 N/A TYR 69.A N ASP 65.A O no hydrogen 3.039 N/A THR 70.A N VAL 66.A O no hydrogen 2.819 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.991 N/A GLN 71.A N ALA 67.A O no hydrogen 2.966 N/A LEU 72.A N ARG 68.A O no hydrogen 2.961 N/A ILE 73.A N TYR 69.A O no hydrogen 3.028 N/A GLU 74.A N.A THR 70.A O no hydrogen 3.102 N/A GLU 74.A N.B THR 70.A O no hydrogen 3.069 N/A ARG 75.A N GLN 71.A O no hydrogen 2.938 N/A LEU 76.A N LEU 72.A O no hydrogen 3.007 N/A GLY 77.A N GLU 74.A O.A no hydrogen 2.915 N/A GLY 77.A N GLU 74.A O.B no hydrogen 3.352 N/A LEU 78.A N ILE 73.A O no hydrogen 2.858 N/A ARG 80.A NH1.B ARG 79.A O no hydrogen 2.247 N/A