Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j8w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 4.A O no hydrogen 3.340 N/A GLN 7.A N ASP 4.A O no hydrogen 3.221 N/A GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.952 N/A GLY 8.A N ASN 5.A O no hydrogen 2.909 N/A ILE 9.A N ILE 6.A O no hydrogen 3.031 N/A ILE 14.A N THR 10.A O no hydrogen 2.928 N/A ARG 15.A N LYS 11.A O no hydrogen 2.742 N/A ARG 15.A NH2 TYR 31.A OH no hydrogen 3.418 N/A ARG 16.A N PRO 12.A O no hydrogen 2.920 N/A LEU 17.A N ALA 13.A O no hydrogen 3.158 N/A ALA 18.A N ILE 14.A O no hydrogen 3.058 N/A ARG 19.A N ARG 15.A O no hydrogen 2.960 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 2.778 N/A ARG 19.A NH1 LYS 24.A O no hydrogen 3.147 N/A ARG 20.A N ARG 16.A O no hydrogen 2.974 N/A GLY 21.A N LEU 17.A O no hydrogen 2.992 N/A GLY 22.A N ARG 19.A O no hydrogen 2.785 N/A VAL 23.A N ALA 18.A O no hydrogen 2.935 N/A LEU 29.A N SER 27.A OG no hydrogen 3.283 N/A ILE 30.A N SER 27.A O no hydrogen 2.952 N/A GLU 33.A N LEU 29.A O no hydrogen 3.347 N/A THR 34.A N ILE 30.A O no hydrogen 2.797 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.883 N/A ARG 35.A N TYR 31.A O no hydrogen 3.208 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.750 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.654 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 2.920 N/A GLY 36.A N GLU 32.A O no hydrogen 3.193 N/A VAL 37.A N GLU 33.A O no hydrogen 3.001 N/A LEU 38.A N THR 34.A O no hydrogen 2.820 N/A LYS 39.A N ARG 35.A O no hydrogen 2.955 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.780 N/A VAL 40.A N GLY 36.A O no hydrogen 3.005 N/A PHE 41.A N VAL 37.A O no hydrogen 2.912 N/A LEU 42.A N LEU 38.A O no hydrogen 2.766 N/A GLU 43.A N LYS 39.A O no hydrogen 2.817 N/A ASN 44.A N VAL 40.A O no hydrogen 3.019 N/A VAL 45.A N PHE 41.A O no hydrogen 3.160 N/A ILE 46.A N LEU 42.A O no hydrogen 2.731 N/A ARG 47.A N GLU 43.A O no hydrogen 2.856 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.135 N/A ALA 49.A N VAL 45.A O no hydrogen 2.940 N/A VAL 50.A N ILE 46.A O no hydrogen 2.804 N/A THR 51.A N ARG 47.A O no hydrogen 3.046 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.914 N/A TYR 52.A N ASP 48.A O no hydrogen 3.051 N/A THR 53.A N ALA 49.A O no hydrogen 2.852 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.160 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.650 N/A GLU 54.A N VAL 50.A O no hydrogen 2.785 N/A HIS 55.A N THR 51.A O no hydrogen 3.201 N/A ALA 56.A N TYR 52.A O no hydrogen 3.235 N/A ALA 56.A N THR 53.A O no hydrogen 2.991 N/A LYS 57.A N GLU 54.A O no hydrogen 3.004 N/A ARG 58.A N THR 53.A O no hydrogen 3.303 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.746 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.756 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.866 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.428 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.992 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.105 N/A VAL 66.A N THR 62.A O no hydrogen 3.077 N/A VAL 67.A N ALA 63.A O no hydrogen 2.813 N/A TYR 68.A N MET 64.A O no hydrogen 2.756 N/A ALA 69.A N ASP 65.A O no hydrogen 3.136 N/A LEU 70.A N VAL 66.A O no hydrogen 2.921 N/A LYS 71.A N VAL 67.A O no hydrogen 2.981 N/A ARG 72.A N TYR 68.A O no hydrogen 3.110 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.852 N/A GLN 73.A N ALA 69.A O no hydrogen 3.067 N/A GLY 74.A N LYS 71.A O no hydrogen 3.062 N/A ARG 75.A N LEU 70.A O no hydrogen 2.761 N/A