Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N HIS 56.A O no hydrogen 2.592 N/A VAL 4.A N THR 87.A O no hydrogen 3.065 N/A VAL 5.A N ILE 54.A O no hydrogen 2.896 N/A GLU 6.A N ARG 85.A O no hydrogen 2.704 N/A ILE 7.A N VAL 52.A O no hydrogen 2.706 N/A ARG 8.A N GLU 83.A O no hydrogen 2.852 N/A ILE 9.A N VAL 50.A O no hydrogen 2.812 N/A ARG 10.A N GLU 81.A O no hydrogen 2.855 N/A VAL 11.A N VAL 48.A O no hydrogen 2.877 N/A LYS 16.A N ARG 13.A O no hydrogen 3.226 N/A VAL 17.A N GLU 14.A O no hydrogen 3.158 N/A LEU 20.A N LYS 16.A O no hydrogen 3.301 N/A ILE 21.A N VAL 17.A O no hydrogen 2.940 N/A LYS 22.A N ARG 18.A O no hydrogen 3.010 N/A ARG 23.A N ARG 19.A O no hydrogen 2.925 N/A ARG 23.A NH1 GLU 72.A OE1 no hydrogen 2.503 N/A ILE 24.A N LEU 20.A O no hydrogen 3.036 N/A LEU 25.A N ILE 21.A O no hydrogen 2.965 N/A GLU 26.A N LYS 22.A O no hydrogen 2.994 N/A GLU 27.A N ARG 23.A O no hydrogen 3.117 N/A VAL 28.A N ILE 24.A O no hydrogen 3.071 N/A LYS 29.A N LEU 25.A O no hydrogen 2.970 N/A ARG 30.A N GLU 26.A O no hydrogen 2.923 N/A GLU 31.A N GLU 27.A O no hydrogen 3.143 N/A SER 32.A N VAL 28.A O no hydrogen 3.392 N/A SER 32.A OG ASN 33.A OD1 no hydrogen 3.498 N/A SER 32.A OG SER 34.A OG no hydrogen 2.867 N/A SER 34.A N SER 32.A OG no hydrogen 3.144 N/A SER 34.A OG SER 32.A OG no hydrogen 2.867 N/A SER 34.A OG HIS 56.A NE2 no hydrogen 3.344 N/A GLU 36.A N ARG 55.A O no hydrogen 3.262 N/A HIS 38.A N ARG 53.A O no hydrogen 2.909 N/A GLU 40.A N HIS 51.A O no hydrogen 2.786 N/A ARG 42.A N GLU 49.A O no hydrogen 2.741 N/A ARG 42.A NE GLU 40.A OE2 no hydrogen 2.370 N/A ARG 44.A N GLU 47.A O no hydrogen 2.882 N/A ARG 44.A NH2 GLU 49.A OE1 no hydrogen 3.215 N/A GLU 47.A N ARG 44.A O no hydrogen 2.890 N/A GLU 49.A N ARG 42.A O no hydrogen 2.651 N/A VAL 50.A N ILE 9.A O no hydrogen 2.800 N/A HIS 51.A N GLU 40.A O no hydrogen 2.674 N/A HIS 51.A NE2 GLU 49.A OE1 no hydrogen 3.001 N/A VAL 52.A N ILE 7.A O no hydrogen 2.786 N/A ARG 53.A N HIS 38.A O no hydrogen 2.891 N/A ILE 54.A N VAL 5.A O no hydrogen 2.842 N/A ARG 55.A N GLU 36.A O no hydrogen 2.958 N/A ARG 55.A NH2 GLU 36.A OE1 no hydrogen 2.989 N/A HIS 56.A N VAL 3.A O no hydrogen 3.017 N/A ASP 58.A N HIS 56.A ND1 no hydrogen 3.107 N/A THR 61.A N ASP 58.A OD2 no hydrogen 2.755 N/A THR 61.A OG1 ASP 58.A OD2 no hydrogen 2.632 N/A ILE 62.A N ASP 58.A O no hydrogen 3.060 N/A GLU 63.A N LYS 59.A O no hydrogen 2.868 N/A ARG 64.A N GLU 60.A O no hydrogen 3.040 N/A ARG 64.A NE GLU 31.A OE2 no hydrogen 2.908 N/A ARG 64.A NH2 GLU 31.A OE1 no hydrogen 2.588 N/A LEU 65.A N THR 61.A O no hydrogen 2.918 N/A VAL 66.A N ILE 62.A O no hydrogen 2.914 N/A GLU 67.A N GLU 63.A O no hydrogen 3.170 N/A ARG 68.A N ARG 64.A O no hydrogen 3.159 N/A ARG 68.A NE GLU 27.A OE1 no hydrogen 2.439 N/A ARG 68.A NH1 GLU 31.A OE2 no hydrogen 3.185 N/A ILE 69.A N LEU 65.A O no hydrogen 2.931 N/A LEU 70.A N VAL 66.A O no hydrogen 2.883 N/A ARG 71.A N GLU 67.A O no hydrogen 3.070 N/A GLU 72.A N ARG 68.A O no hydrogen 3.061 N/A ILE 73.A N ILE 69.A O no hydrogen 2.853 N/A LYS 74.A N LEU 70.A O no hydrogen 3.063 N/A LYS 74.A NZ SER 80.A O no hydrogen 3.535 N/A LYS 75.A N ARG 71.A O no hydrogen 3.059 N/A LEU 76.A N GLU 72.A O no hydrogen 3.245 N/A ASP 77.A N ILE 73.A O no hydrogen 3.023 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 3.210 N/A SER 80.A N ASP 77.A O no hydrogen 3.335 N/A SER 80.A OG ASP 77.A O no hydrogen 3.345 N/A GLU 83.A N ARG 8.A O no hydrogen 2.893 N/A ARG 85.A N GLU 6.A O no hydrogen 2.821 N/A ARG 85.A NE GLU 6.A OE2 no hydrogen 2.862 N/A ARG 85.A NH1 GLU 6.A OE1 no hydrogen 2.873 N/A ARG 85.A NH1 GLU 6.A OE2 no hydrogen 3.023 N/A THR 87.A N VAL 4.A O no hydrogen 2.709 N/A