Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.204 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.967 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 3.314 N/A VAL 14.A N THR 42.A O no hydrogen 3.304 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.179 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 3.123 N/A ALA 17.A N ARG 13.A O no hydrogen 2.750 N/A LEU 18.A N VAL 14.A O no hydrogen 2.818 N/A THR 19.A N ASP 15.A O no hydrogen 2.925 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.320 N/A TYR 20.A N ALA 17.A O no hydrogen 2.994 N/A ILE 21.A N LEU 18.A O no hydrogen 3.092 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.755 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.491 N/A ALA 29.A N GLY 25.A O no hydrogen 3.218 N/A LYS 30.A N LYS 26.A O no hydrogen 2.966 N/A GLU 31.A N ALA 27.A O no hydrogen 2.959 N/A ALA 32.A N ARG 28.A O no hydrogen 2.892 N/A LEU 33.A N ALA 29.A O no hydrogen 2.944 N/A GLU 34.A N LYS 30.A O no hydrogen 2.930 N/A LYS 35.A N GLU 31.A O no hydrogen 2.928 N/A THR 36.A N ALA 32.A O no hydrogen 2.935 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.705 N/A GLY 37.A N GLU 34.A O no hydrogen 3.225 N/A ILE 38.A N LEU 33.A O no hydrogen 3.180 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.820 N/A ASP 46.A N ARG 43.A O no hydrogen 3.398 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.144 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.126 N/A VAL 52.A N THR 48.A O no hydrogen 2.838 N/A VAL 53.A N GLU 49.A O no hydrogen 2.892 N/A ARG 54.A N ALA 50.A O no hydrogen 2.932 N/A ARG 54.A NE THR 36.A O no hydrogen 2.795 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.249 N/A LEU 55.A N GLU 51.A O no hydrogen 2.913 N/A ARG 56.A N VAL 52.A O no hydrogen 2.881 N/A GLU 57.A N VAL 53.A O no hydrogen 2.803 N/A TYR 58.A N ARG 54.A O no hydrogen 2.965 N/A VAL 59.A N LEU 55.A O no hydrogen 2.909 N/A GLU 60.A N ARG 56.A O no hydrogen 2.856 N/A ASN 61.A N GLU 57.A O no hydrogen 3.459 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.788 N/A ARG 70.A N GLU 66.A O no hydrogen 2.912 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.476 N/A ALA 71.A N GLY 67.A O no hydrogen 2.843 N/A GLU 72.A N GLU 68.A O no hydrogen 2.985 N/A VAL 73.A N LEU 69.A O no hydrogen 2.968 N/A ALA 74.A N ARG 70.A O no hydrogen 2.913 N/A ALA 75.A N ALA 71.A O no hydrogen 2.977 N/A ASN 76.A N GLU 72.A O no hydrogen 2.947 N/A ASN 76.A N VAL 73.A O no hydrogen 2.909 N/A ILE 77.A N VAL 73.A O no hydrogen 2.915 N/A LYS 78.A N ALA 74.A O no hydrogen 2.887 N/A ARG 79.A N ALA 75.A O no hydrogen 2.947 N/A ARG 79.A NH1 ASN 76.A O no hydrogen 3.373 N/A LEU 80.A N ASN 76.A O no hydrogen 3.011 N/A MET 81.A N ILE 77.A O no hydrogen 2.903 N/A ASP 82.A N LYS 78.A O no hydrogen 2.883 N/A ASP 82.A N ARG 79.A O no hydrogen 3.088 N/A ILE 83.A N ARG 79.A O no hydrogen 3.394 N/A LEU 89.A N CYS 85.A O no hydrogen 3.067 N/A ARG 90.A N TYR 86.A O no hydrogen 2.925 N/A HIS 91.A N ARG 87.A O no hydrogen 2.966 N/A ARG 92.A N GLY 88.A O no hydrogen 2.908 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.098 N/A ARG 93.A N LEU 89.A O no hydrogen 2.927 N/A GLY 94.A N ARG 90.A O no hydrogen 3.029 N/A LEU 95.A N ARG 90.A O no hydrogen 3.142 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.201 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 3.037 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.078 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.125 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.062 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.645 N/A LYS 110.A N ALA 106.A O no hydrogen 2.563 N/A GLY 111.A N ARG 107.A O no hydrogen 3.101 N/A