Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji2_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.350 N/A LEU 5.A N ILE 58.A O no hydrogen 2.872 N/A GLY 7.A N VAL 56.A O no hydrogen 2.886 N/A VAL 8.A N LEU 21.A O no hydrogen 2.923 N/A VAL 9.A N ASP 54.A O no hydrogen 2.986 N/A VAL 10.A N THR 19.A O no hydrogen 2.909 N/A SER 11.A N THR 19.A O no hydrogen 3.410 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.415 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.251 N/A VAL 18.A N ALA 43.A O no hydrogen 2.841 N/A THR 19.A N SER 11.A O no hydrogen 2.598 N/A THR 19.A OG1 SER 11.A O no hydrogen 3.450 N/A VAL 20.A N TYR 41.A O no hydrogen 2.798 N/A LEU 21.A N VAL 8.A O no hydrogen 2.814 N/A VAL 22.A N LYS 39.A O no hydrogen 2.857 N/A ARG 24.A N ARG 37.A O no hydrogen 2.966 N/A PHE 26.A N ILE 35.A O no hydrogen 2.907 N/A HIS 28.A N LYS 33.A O no hydrogen 2.611 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.891 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.744 N/A ILE 35.A N PHE 26.A O no hydrogen 2.874 N/A ARG 37.A N ARG 24.A O no hydrogen 2.918 N/A LYS 39.A N VAL 22.A O no hydrogen 2.993 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.196 N/A TYR 41.A N VAL 20.A O no hydrogen 2.754 N/A ALA 43.A N VAL 18.A O no hydrogen 2.942 N/A HIS 44.A N PHE 70.A O no hydrogen 2.791 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.973 N/A ASP 45.A N LYS 16.A O no hydrogen 2.891 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.968 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.947 N/A GLY 53.A N VAL 9.A O no hydrogen 2.683 N/A VAL 56.A N GLY 7.A O no hydrogen 2.826 N/A GLU 57.A N ARG 74.A O no hydrogen 3.035 N/A ILE 58.A N LEU 5.A O no hydrogen 2.906 N/A ILE 59.A N ARG 71.A O no hydrogen 2.848 N/A GLU 60.A N LYS 3.A O no hydrogen 2.695 N/A SER 61.A OG ILE 59.A O no hydrogen 2.241 N/A ILE 64.A N LYS 68.A O no hydrogen 2.889 N/A SER 65.A OG LYS 66.A O no hydrogen 2.902 N/A LYS 68.A N SER 65.A O no hydrogen 3.125 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.430 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 3.196 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.822 N/A ARG 69.A NH1 SER 65.A O no hydrogen 2.071 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.057 N/A ARG 71.A N ILE 59.A O no hydrogen 3.071 N/A ARG 71.A N SER 61.A OG no hydrogen 3.114 N/A LEU 73.A N GLU 57.A O no hydrogen 2.567 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.666 N/A VAL 76.A N VAL 55.A O no hydrogen 2.875 N/A GLU 77.A N VAL 55.A O no hydrogen 3.370 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.648 N/A GLY 79.A N GLY 53.A O no hydrogen 3.106 N/A GLU 85.A N MET 81.A O no hydrogen 2.926 N/A LYS 86.A N ASP 82.A O no hydrogen 2.891 N/A TYR 87.A N LEU 83.A O no hydrogen 3.120 N/A LEU 88.A N VAL 84.A O no hydrogen 2.792 N/A ILE 89.A N GLU 85.A O no hydrogen 2.875 N/A ILE 89.A N LYS 86.A O no hydrogen 2.648 N/A ARG 90.A N LYS 86.A O no hydrogen 2.885 N/A ARG 91.A N TYR 87.A O no hydrogen 3.062 N/A ARG 91.A NE TYR 87.A OH no hydrogen 2.963 N/A GLN 92.A NE2 GLU 95.A OE2 no hydrogen 2.410 N/A ASN 93.A N ILE 89.A O no hydrogen 2.822 N/A ASN 93.A N ARG 90.A O no hydrogen 3.082 N/A GLU 95.A N GLN 92.A O no hydrogen 3.351 N/A SER 96.A N ASN 93.A O no hydrogen 3.225 N/A SER 96.A OG ASN 93.A O no hydrogen 3.369 N/A SER 98.A OG SER 96.A O no hydrogen 3.405 N/A