Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.118 N/A LEU 10.A N GLY 6.A O no hydrogen 2.989 N/A ARG 11.A N THR 7.A O no hydrogen 3.239 N/A GLU 12.A N VAL 8.A O no hydrogen 2.857 N/A ILE 13.A N ALA 9.A O no hydrogen 2.940 N/A ARG 14.A N LEU 10.A O no hydrogen 3.041 N/A ARG 15.A N ARG 11.A O no hydrogen 2.965 N/A TYR 16.A N GLU 12.A O no hydrogen 2.800 N/A GLN 17.A N ILE 13.A O no hydrogen 2.916 N/A LYS 18.A N ARG 14.A O no hydrogen 3.268 N/A LYS 18.A N ARG 15.A O no hydrogen 3.297 N/A SER 19.A N TYR 16.A O no hydrogen 3.353 N/A SER 19.A OG TYR 16.A O no hydrogen 3.468 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 2.365 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.917 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.854 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 3.103 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 2.934 N/A PHE 29.A N ARG 25.A O no hydrogen 3.373 N/A GLN 30.A N LYS 26.A O no hydrogen 2.898 N/A ARG 31.A N LEU 27.A O no hydrogen 2.985 N/A LEU 32.A N PRO 28.A O no hydrogen 2.945 N/A VAL 33.A N PHE 29.A O no hydrogen 2.991 N/A ARG 34.A N GLN 30.A O no hydrogen 3.126 N/A GLU 35.A N ARG 31.A O no hydrogen 3.179 N/A ILE 36.A N LEU 32.A O no hydrogen 3.076 N/A ALA 37.A N VAL 33.A O no hydrogen 2.881 N/A GLN 38.A N ARG 34.A O no hydrogen 3.011 N/A GLN 38.A N GLU 35.A O no hydrogen 3.004 N/A ASP 39.A N ILE 36.A O no hydrogen 3.127 N/A PHE 40.A N ALA 37.A O no hydrogen 3.105 N/A LYS 41.A N ALA 37.A O no hydrogen 3.167 N/A VAL 51.A N GLN 47.A O no hydrogen 3.280 N/A MET 52.A N SER 48.A O no hydrogen 2.960 N/A ALA 53.A N SER 49.A O no hydrogen 2.889 N/A LEU 54.A N ALA 50.A O no hydrogen 3.107 N/A GLN 55.A N VAL 51.A O no hydrogen 2.952 N/A GLU 56.A N MET 52.A O no hydrogen 2.766 N/A ALA 57.A N ALA 53.A O no hydrogen 2.905 N/A SER 58.A N LEU 54.A O no hydrogen 2.793 N/A SER 58.A OG LEU 54.A O no hydrogen 2.680 N/A GLU 59.A N GLN 55.A O no hydrogen 3.051 N/A ALA 60.A N GLU 56.A O no hydrogen 3.102 N/A TYR 61.A N ALA 57.A O no hydrogen 2.908 N/A TYR 61.A OH GLU 94.A OE1 no hydrogen 2.565 N/A LEU 62.A N SER 58.A O no hydrogen 2.974 N/A VAL 63.A N GLU 59.A O no hydrogen 2.820 N/A GLY 64.A N ALA 60.A O no hydrogen 3.075 N/A LEU 65.A N TYR 61.A O no hydrogen 2.923 N/A PHE 66.A N LEU 62.A O no hydrogen 2.837 N/A GLU 67.A N VAL 63.A O no hydrogen 3.073 N/A ASP 68.A N GLY 64.A O no hydrogen 3.269 N/A THR 69.A N LEU 65.A O no hydrogen 2.946 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.710 N/A ASN 70.A N PHE 66.A O no hydrogen 2.922 N/A LEU 71.A N GLU 67.A O no hydrogen 3.123 N/A CYS 72.A N ASP 68.A O no hydrogen 3.072 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.307 N/A ALA 73.A N THR 69.A O no hydrogen 2.944 N/A ILE 74.A N ASN 70.A O no hydrogen 2.850 N/A HIS 75.A N LEU 71.A O no hydrogen 2.898 N/A ALA 76.A N CYS 72.A O no hydrogen 3.227 N/A ALA 76.A N ALA 73.A O no hydrogen 3.062 N/A LYS 77.A N ILE 74.A O no hydrogen 2.880 N/A ARG 78.A N ALA 73.A O no hydrogen 3.082 N/A ARG 78.A NH1 THR 80.A O no hydrogen 2.823 N/A ARG 78.A NH1 ASP 84.A OD1 no hydrogen 3.560 N/A ARG 78.A NH1 ASP 84.A OD2 no hydrogen 2.825 N/A ARG 78.A NH2 ASP 84.A OD1 no hydrogen 2.992 N/A MET 82.A N ASP 84.A OD2 no hydrogen 2.849 N/A ILE 85.A N MET 82.A O no hydrogen 3.401 N/A GLN 86.A N PRO 83.A O no hydrogen 2.843 N/A ALA 88.A N ASP 84.A O no hydrogen 3.049 N/A ARG 89.A N ILE 85.A O no hydrogen 2.947 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 2.876 N/A ARG 90.A N GLN 86.A O no hydrogen 2.864 N/A ILE 91.A N LEU 87.A O no hydrogen 2.868 N/A ARG 92.A N ALA 88.A O no hydrogen 2.896 N/A ARG 92.A NE ASP 68.A OD2 no hydrogen 2.910 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.953 N/A ARG 92.A NH2 ASP 68.A OD2 no hydrogen 2.913 N/A GLY 93.A N ARG 90.A O no hydrogen 2.960 N/A