Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 ASN 11.A O no hydrogen 2.577 N/A LYS 12.A N ARG 10.A O no hydrogen 2.763 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.604 N/A ALA 17.A N ARG 13.A O no hydrogen 3.046 N/A LEU 18.A N VAL 14.A O no hydrogen 2.791 N/A THR 19.A N VAL 16.A O no hydrogen 3.226 N/A THR 19.A OG1 ILE 24.A O no hydrogen 2.541 N/A TYR 20.A N ALA 17.A O no hydrogen 3.186 N/A ILE 21.A N LEU 18.A O no hydrogen 3.356 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.118 N/A ILE 24.A N ILE 21.A O no hydrogen 3.446 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.818 N/A ALA 29.A N GLY 25.A O no hydrogen 3.319 N/A LYS 30.A N LYS 26.A O no hydrogen 3.047 N/A GLU 31.A N ALA 27.A O no hydrogen 3.044 N/A ALA 32.A N ARG 28.A O no hydrogen 2.999 N/A LEU 33.A N ALA 29.A O no hydrogen 2.876 N/A GLU 34.A N LYS 30.A O no hydrogen 2.953 N/A LYS 35.A N GLU 31.A O no hydrogen 2.887 N/A THR 36.A N ALA 32.A O no hydrogen 2.853 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.845 N/A ILE 38.A N LEU 33.A O no hydrogen 2.740 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.957 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.609 N/A ASP 46.A N ARG 43.A O no hydrogen 3.388 N/A LEU 47.A N VAL 44.A O no hydrogen 3.450 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.752 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.055 N/A VAL 52.A N THR 48.A O no hydrogen 3.014 N/A VAL 53.A N GLU 49.A O no hydrogen 2.895 N/A ARG 54.A N ALA 50.A O no hydrogen 2.926 N/A ARG 54.A NE THR 36.A O no hydrogen 3.409 N/A LEU 55.A N GLU 51.A O no hydrogen 2.975 N/A ARG 56.A N VAL 52.A O no hydrogen 2.921 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.050 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.853 N/A GLU 57.A N VAL 53.A O no hydrogen 2.795 N/A TYR 58.A N ARG 54.A O no hydrogen 3.077 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.126 N/A VAL 59.A N LEU 55.A O no hydrogen 2.834 N/A GLU 60.A N ARG 56.A O no hydrogen 2.854 N/A THR 62.A N VAL 59.A O no hydrogen 3.106 N/A LEU 69.A N LEU 65.A O no hydrogen 3.347 N/A LEU 69.A N GLU 66.A O no hydrogen 2.935 N/A ARG 70.A N GLU 66.A O no hydrogen 2.981 N/A ALA 71.A N GLY 67.A O no hydrogen 2.915 N/A GLU 72.A N GLU 68.A O no hydrogen 2.956 N/A VAL 73.A N LEU 69.A O no hydrogen 2.868 N/A ALA 74.A N ARG 70.A O no hydrogen 2.873 N/A ALA 75.A N ALA 71.A O no hydrogen 2.920 N/A ASN 76.A N GLU 72.A O no hydrogen 2.834 N/A ILE 77.A N VAL 73.A O no hydrogen 2.910 N/A LYS 78.A N ALA 74.A O no hydrogen 3.022 N/A ARG 79.A N ALA 75.A O no hydrogen 2.986 N/A LEU 80.A N ASN 76.A O no hydrogen 3.021 N/A MET 81.A N ILE 77.A O no hydrogen 2.862 N/A ASP 82.A N LYS 78.A O no hydrogen 2.923 N/A ASP 82.A N ARG 79.A O no hydrogen 3.202 N/A LEU 89.A N CYS 85.A O no hydrogen 3.486 N/A ARG 90.A N TYR 86.A O no hydrogen 3.036 N/A HIS 91.A N ARG 87.A O no hydrogen 2.903 N/A HIS 91.A N GLY 88.A O no hydrogen 3.020 N/A ARG 92.A N GLY 88.A O no hydrogen 2.912 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.035 N/A ARG 93.A N LEU 89.A O no hydrogen 3.022 N/A GLY 94.A N HIS 91.A O no hydrogen 3.179 N/A LEU 95.A N ARG 90.A O no hydrogen 3.219 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.501 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.447 N/A ARG 109.A N ALA 106.A O no hydrogen 3.246 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.199 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.173 N/A LYS 110.A N ALA 106.A O no hydrogen 3.123 N/A GLY 111.A N ARG 107.A O no hydrogen 3.053 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.002 N/A