Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.421 N/A LEU 5.A N ILE 58.A O no hydrogen 3.046 N/A THR 6.A OG1 GLU 57.A OE2 no hydrogen 3.492 N/A GLY 7.A N VAL 56.A O no hydrogen 2.986 N/A VAL 8.A N LEU 21.A O no hydrogen 3.120 N/A VAL 9.A N ASP 54.A O no hydrogen 3.015 N/A VAL 10.A N THR 19.A O no hydrogen 2.760 N/A SER 11.A N THR 19.A O no hydrogen 3.279 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 2.814 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.170 N/A VAL 18.A N ALA 43.A O no hydrogen 2.804 N/A THR 19.A N SER 11.A O no hydrogen 3.242 N/A VAL 20.A N TYR 41.A O no hydrogen 2.949 N/A LEU 21.A N VAL 8.A O no hydrogen 2.908 N/A VAL 22.A N LYS 39.A O no hydrogen 2.870 N/A ARG 24.A N ARG 37.A O no hydrogen 2.914 N/A PHE 26.A N ILE 35.A O no hydrogen 2.839 N/A HIS 28.A N LYS 33.A O no hydrogen 2.660 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.766 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.944 N/A GLY 32.A N HIS 28.A O no hydrogen 2.682 N/A LYS 33.A N TYR 31.A O no hydrogen 2.910 N/A ILE 35.A N PHE 26.A O no hydrogen 2.804 N/A ARG 37.A N ARG 24.A O no hydrogen 2.965 N/A LYS 39.A N VAL 22.A O no hydrogen 2.923 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.316 N/A TYR 41.A N VAL 20.A O no hydrogen 2.788 N/A ALA 43.A N VAL 18.A O no hydrogen 2.948 N/A HIS 44.A N PHE 70.A O no hydrogen 2.694 N/A ASP 45.A N LYS 16.A O no hydrogen 2.911 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.685 N/A GLU 48.A N ASP 45.A O no hydrogen 2.917 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.971 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.177 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.879 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.451 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.893 N/A LYS 51.A NZ GLU 48.A O no hydrogen 3.382 N/A GLY 53.A N VAL 9.A O no hydrogen 2.864 N/A ASP 54.A N LYS 51.A O no hydrogen 3.144 N/A VAL 55.A N GLU 77.A O no hydrogen 2.860 N/A VAL 56.A N GLY 7.A O no hydrogen 2.947 N/A GLU 57.A N ARG 74.A O no hydrogen 3.004 N/A ILE 58.A N LEU 5.A O no hydrogen 2.932 N/A ILE 59.A N ARG 71.A O no hydrogen 2.763 N/A GLU 60.A N LYS 3.A O no hydrogen 2.859 N/A SER 61.A N ARG 69.A O no hydrogen 3.080 N/A SER 61.A OG ILE 59.A O no hydrogen 3.109 N/A ILE 64.A N LYS 68.A O no hydrogen 3.370 N/A SER 65.A OG LYS 66.A O no hydrogen 3.008 N/A LYS 68.A N SER 65.A O no hydrogen 3.180 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.178 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.258 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.911 N/A ARG 71.A N ILE 59.A O no hydrogen 3.087 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.753 N/A VAL 72.A N HIS 44.A O no hydrogen 3.198 N/A LEU 73.A N GLU 57.A O no hydrogen 2.850 N/A VAL 76.A N VAL 55.A O no hydrogen 2.679 N/A GLU 77.A N VAL 55.A O no hydrogen 3.003 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.933 N/A ARG 80.A N GLY 53.A O no hydrogen 3.195 N/A LEU 83.A N ASP 82.A OD2 no hydrogen 2.551 N/A GLU 85.A N MET 81.A O no hydrogen 2.929 N/A GLU 85.A N ASP 82.A O no hydrogen 2.777 N/A LYS 86.A N ASP 82.A O no hydrogen 2.778 N/A LYS 86.A N LEU 83.A O no hydrogen 2.917 N/A TYR 87.A N LEU 83.A O no hydrogen 3.019 N/A LEU 88.A N VAL 84.A O no hydrogen 2.885 N/A ILE 89.A N GLU 85.A O no hydrogen 3.050 N/A ARG 90.A N LYS 86.A O no hydrogen 3.006 N/A ARG 90.A N TYR 87.A O no hydrogen 2.819 N/A ARG 91.A N TYR 87.A O no hydrogen 2.969 N/A GLN 92.A N LEU 88.A O no hydrogen 3.036 N/A ASN 93.A N ARG 90.A O no hydrogen 3.054 N/A TYR 94.A N ARG 91.A O no hydrogen 3.200 N/A SER 96.A N ASN 93.A O no hydrogen 3.028 N/A SER 96.A OG ASN 93.A O no hydrogen 3.395 N/A