Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 3.088 N/A SER 5.A N SER 1.A O no hydrogen 3.075 N/A SER 5.A OG LEU 2.A O no hydrogen 2.589 N/A TYR 6.A N LEU 2.A O no hydrogen 2.959 N/A GLU 7.A N LEU 3.A O no hydrogen 3.031 N/A SER 8.A N ILE 4.A O no hydrogen 3.049 N/A ASP 9.A N SER 5.A O no hydrogen 3.091 N/A PHE 10.A N TYR 6.A O no hydrogen 2.806 N/A LYS 11.A N GLU 7.A O no hydrogen 2.953 N/A THR 12.A N SER 8.A O no hydrogen 2.975 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.081 N/A THR 13.A N ASP 9.A O no hydrogen 2.901 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.748 N/A THR 13.A OG1 ASP 9.A OD1 no hydrogen 2.964 N/A LEU 14.A N PHE 10.A O no hydrogen 2.862 N/A GLU 15.A N LYS 11.A O no hydrogen 3.025 N/A GLN 16.A N THR 12.A O no hydrogen 2.977 N/A ALA 17.A N THR 13.A O no hydrogen 2.892 N/A LYS 18.A N LEU 14.A O no hydrogen 2.928 N/A LYS 18.A NZ ASP 84.A OD2 no hydrogen 2.720 N/A ALA 19.A N GLU 15.A O no hydrogen 3.085 N/A SER 20.A N GLN 16.A O no hydrogen 3.014 N/A SER 20.A OG GLN 16.A O no hydrogen 3.385 N/A LEU 21.A N ALA 17.A O no hydrogen 2.947 N/A ALA 22.A N LYS 18.A O no hydrogen 2.943 N/A GLU 23.A N ALA 19.A O no hydrogen 3.057 N/A GLU 23.A N SER 20.A O no hydrogen 3.119 N/A ALA 24.A N SER 20.A O no hydrogen 2.978 N/A SER 26.A N GLU 23.A O no hydrogen 2.991 N/A SER 26.A OG GLU 23.A O no hydrogen 2.808 N/A GLN 27.A N ALA 24.A O no hydrogen 2.997 N/A ARG 32.A N PRO 28.A O no hydrogen 2.875 N/A ARG 32.A NE GLN 27.A O no hydrogen 2.924 N/A ARG 32.A NH2 GLN 27.A O no hydrogen 2.886 N/A ASN 33.A N LEU 29.A O no hydrogen 2.753 N/A THR 34.A N SER 30.A O no hydrogen 3.444 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.557 N/A THR 35.A N GLN 31.A O no hydrogen 2.961 N/A THR 35.A OG1 GLN 27.A OE1 no hydrogen 2.619 N/A THR 35.A OG1 GLN 31.A O no hydrogen 3.338 N/A LEU 36.A N ARG 32.A O no hydrogen 2.825 N/A LYS 37.A N ASN 33.A O no hydrogen 3.111 N/A HIS 38.A N THR 34.A O no hydrogen 3.155 N/A VAL 39.A N THR 35.A O no hydrogen 2.956 N/A GLU 40.A N LEU 36.A O no hydrogen 2.831 N/A GLN 41.A N LYS 37.A O no hydrogen 2.924 N/A GLN 42.A N HIS 38.A O no hydrogen 2.957 N/A GLN 43.A N VAL 39.A O no hydrogen 2.811 N/A ASP 44.A N GLU 40.A O no hydrogen 3.032 N/A GLU 45.A N GLN 41.A O no hydrogen 2.940 N/A LEU 46.A N GLN 42.A O no hydrogen 2.856 N/A PHE 47.A N GLN 43.A O no hydrogen 3.133 N/A ASP 48.A N ASP 44.A O no hydrogen 2.854 N/A LEU 49.A N GLU 45.A O no hydrogen 2.778 N/A LEU 50.A N LEU 46.A O no hydrogen 2.989 N/A ASP 51.A N PHE 47.A O no hydrogen 3.013 N/A GLN 52.A N ASP 48.A O no hydrogen 3.025 N/A MET 53.A N LEU 49.A O no hydrogen 2.831 N/A ASP 54.A N LEU 50.A O no hydrogen 2.908 N/A VAL 55.A N ASP 51.A O no hydrogen 3.160 N/A GLU 56.A N GLN 52.A O no hydrogen 2.968 N/A VAL 57.A N MET 53.A O no hydrogen 2.725 N/A ASN 58.A N ASP 54.A O no hydrogen 2.983 N/A ASN 59.A N VAL 55.A O no hydrogen 2.890 N/A SER 60.A N GLU 56.A O no hydrogen 2.905 N/A SER 60.A N VAL 57.A O no hydrogen 3.357 N/A SER 60.A OG GLU 56.A OE1 no hydrogen 2.998 N/A ILE 61.A N VAL 57.A O no hydrogen 3.020 N/A ARG 67.A N ASP 63.A O no hydrogen 2.860 N/A ALA 68.A N ALA 64.A O no hydrogen 3.135 N/A THR 69.A N SER 65.A O no hydrogen 3.111 N/A THR 69.A OG1 SER 65.A O no hydrogen 3.272 N/A TYR 70.A N GLU 66.A O no hydrogen 3.106 N/A TYR 70.A OH GLU 7.A OE2 no hydrogen 2.432 N/A LYS 71.A N ARG 67.A O no hydrogen 2.823 N/A ALA 72.A N ALA 68.A O no hydrogen 2.937 N/A LYS 73.A N THR 69.A O no hydrogen 3.119 N/A LYS 73.A NZ GLU 7.A OE2 no hydrogen 2.965 N/A LEU 74.A N TYR 70.A O no hydrogen 2.999 N/A ARG 75.A N LYS 71.A O no hydrogen 3.118 N/A GLU 76.A N ALA 72.A O no hydrogen 3.005 N/A TRP 77.A N LYS 73.A O no hydrogen 2.861 N/A LYS 78.A N LEU 74.A O no hydrogen 2.894 N/A LYS 79.A N ARG 75.A O no hydrogen 3.131 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.231 N/A THR 80.A N GLU 76.A O no hydrogen 2.936 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.791 N/A ILE 81.A N TRP 77.A O no hydrogen 3.113 N/A GLN 82.A N LYS 78.A O no hydrogen 3.264 N/A SER 83.A N LYS 79.A O no hydrogen 2.842 N/A SER 83.A OG LYS 79.A O no hydrogen 3.372 N/A SER 83.A OG THR 80.A O no hydrogen 3.321 N/A SER 83.A OG ASP 84.A OD1 no hydrogen 2.793 N/A ASP 84.A N THR 80.A O no hydrogen 2.736 N/A ILE 85.A N ILE 81.A O no hydrogen 2.987 N/A LYS 86.A N ILE 81.A O no hydrogen 2.938 N/A ARG 87.A N GLN 82.A O no hydrogen 2.927 N/A LEU 89.A N ILE 85.A O no hydrogen 2.928 N/A GLN 90.A N LYS 86.A O no hydrogen 2.882 N/A SER 91.A N ARG 87.A O no hydrogen 2.904 N/A SER 91.A OG SER 95.A OG no hydrogen 3.380 N/A LEU 92.A N PRO 88.A O no hydrogen 2.993 N/A VAL 93.A N LEU 89.A O no hydrogen 2.989 N/A ASP 94.A N GLN 90.A O no hydrogen 2.975 N/A SER 95.A N SER 91.A O no hydrogen 2.766 N/A SER 95.A OG SER 91.A O no hydrogen 2.726 N/A