Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 10.A O no hydrogen 2.641 N/A GLY 5.A N LYS 8.A O no hydrogen 2.824 N/A LYS 8.A N GLY 5.A O no hydrogen 3.366 N/A PHE 9.A N ILE 21.A O no hydrogen 3.048 N/A TYR 10.A N ARG 3.A O no hydrogen 2.702 N/A ILE 11.A N ALA 19.A O no hydrogen 3.102 N/A ASP 13.A N LYS 16.A O no hydrogen 2.698 N/A GLY 15.A N ASP 13.A O no hydrogen 2.911 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 2.867 N/A LYS 16.A NZ ASP 39.A OD1 no hydrogen 3.560 N/A ILE 18.A N ILE 11.A O no hydrogen 2.922 N/A GLU 20.A N ASP 37.A O no hydrogen 3.092 N/A ILE 21.A N PHE 9.A O no hydrogen 2.848 N/A VAL 22.A N HIS 35.A O no hydrogen 2.780 N/A PHE 23.A N ASN 7.A O no hydrogen 3.075 N/A VAL 24.A N ILE 32.A O no hydrogen 2.753 N/A THR 26.A N LEU 30.A O no hydrogen 2.977 N/A LEU 30.A N THR 26.A O no hydrogen 3.112 N/A ALA 31.A N LYS 64.A O no hydrogen 3.009 N/A ILE 32.A N VAL 24.A O no hydrogen 2.705 N/A ILE 33.A N ILE 66.A O no hydrogen 2.980 N/A GLU 34.A N VAL 22.A O no hydrogen 2.845 N/A HIS 35.A N VAL 22.A O no hydrogen 3.454 N/A ASP 37.A N GLU 20.A O no hydrogen 3.006 N/A ASP 39.A N ILE 18.A O no hydrogen 2.936 N/A SER 41.A N ASP 39.A OD2 no hydrogen 3.433 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.389 N/A LEU 42.A N ASP 39.A O no hydrogen 2.973 N/A GLN 45.A N LEU 42.A O no hydrogen 2.938 N/A GLN 50.A N GLY 46.A O no hydrogen 3.233 N/A LEU 51.A N ILE 47.A O no hydrogen 2.959 N/A LEU 51.A N GLY 48.A O no hydrogen 3.145 N/A VAL 52.A N GLY 48.A O no hydrogen 2.983 N/A ALA 53.A N LYS 49.A O no hydrogen 2.898 N/A LYS 54.A N GLN 50.A O no hydrogen 3.269 N/A VAL 55.A N LEU 51.A O no hydrogen 3.359 N/A VAL 56.A N VAL 52.A O no hydrogen 3.016 N/A GLU 57.A N ALA 53.A O no hydrogen 3.017 N/A LYS 58.A N LYS 54.A O no hydrogen 3.147 N/A LYS 58.A NZ GLU 4.A OE2 no hydrogen 2.629 N/A LYS 58.A NZ GLU 61.A OE2 no hydrogen 3.547 N/A ARG 59.A NH1 ASP 84.A OD1 no hydrogen 2.931 N/A ARG 59.A NH2 ASP 84.A OD1 no hydrogen 3.058 N/A ARG 59.A NH2 ASP 84.A OD2 no hydrogen 3.462 N/A ARG 60.A N GLU 57.A O no hydrogen 3.027 N/A GLU 61.A N LYS 58.A O no hydrogen 3.135 N/A LYS 62.A N ARG 59.A O no hydrogen 3.313 N/A ARG 63.A NH1 THR 26.A O no hydrogen 3.265 N/A ARG 63.A NH1 GLY 27.A O no hydrogen 3.027 N/A ARG 63.A NH1 LEU 30.A O no hydrogen 2.653 N/A ARG 63.A NH2 GLY 27.A O no hydrogen 3.064 N/A LYS 64.A N ASN 29.A O no hydrogen 3.037 N/A ILE 65.A N ILE 85.A O no hydrogen 2.850 N/A ILE 66.A N ALA 31.A O no hydrogen 2.825 N/A LEU 68.A N ILE 66.A O no hydrogen 2.920 N/A CYS 69.A N ILE 33.A O no hydrogen 3.035 N/A LYS 73.A N CYS 69.A O no hydrogen 2.856 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 3.518 N/A HIS 74.A N PRO 70.A O no hydrogen 2.770 N/A GLU 75.A N PHE 71.A O no hydrogen 3.117 N/A PHE 76.A N ALA 72.A O no hydrogen 3.028 N/A ASP 77.A N LYS 73.A O no hydrogen 3.108 N/A LYS 78.A N HIS 74.A O no hydrogen 3.268 N/A THR 79.A N PHE 76.A O no hydrogen 3.173 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.697 N/A ARG 80.A NE ASP 83.A OD2 no hydrogen 2.937 N/A ARG 80.A NH1 PHE 76.A O no hydrogen 3.536 N/A ARG 80.A NH1 ASP 77.A O no hydrogen 2.638 N/A ARG 80.A NH1 ASP 83.A OD1 no hydrogen 3.154 N/A ARG 80.A NH2 ASP 77.A O no hydrogen 2.797 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.779 N/A TYR 82.A N THR 79.A O no hydrogen 3.008 N/A ASP 83.A N ARG 80.A O no hydrogen 3.061 N/A ILE 85.A N TYR 82.A O no hydrogen 2.993 N/A ARG 86.A N ASP 83.A O no hydrogen 3.357 N/A ARG 86.A NH1 ASP 77.A OD1 no hydrogen 3.204 N/A ARG 86.A NH2 ASP 77.A OD1 no hydrogen 2.972 N/A SER 87.A N ILE 65.A O no hydrogen 3.400 N/A