Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 41.A O no hydrogen 2.752 N/A ARG 2.A NE GLU 43.A OE2 no hydrogen 2.974 N/A ARG 2.A NH1 ASP 82.A OD1 no hydrogen 3.071 N/A ARG 2.A NH2 GLU 43.A OE2 no hydrogen 3.277 N/A THR 4.A N LEU 39.A O no hydrogen 2.764 N/A THR 4.A OG1 ARG 2.A O no hydrogen 2.979 N/A VAL 5.A N GLU 84.A O no hydrogen 2.885 N/A PHE 6.A N ALA 37.A O no hydrogen 2.847 N/A ARG 7.A N PHE 86.A O no hydrogen 2.877 N/A TRP 8.A N PHE 35.A O no hydrogen 2.808 N/A TRP 8.A NE1 GLY 11.A O no hydrogen 2.800 N/A LYS 13.A N ASP 53.A OD1 no hydrogen 3.078 N/A LYS 13.A N ASP 53.A OD2 no hydrogen 3.013 N/A GLU 14.A N ASP 53.A OD1 no hydrogen 2.868 N/A TYR 16.A N PHE 51.A O no hydrogen 2.928 N/A TYR 16.A OH GLU 14.A OE2 no hydrogen 2.750 N/A LEU 17.A N LEU 27.A O no hydrogen 2.825 N/A SER 18.A N LYS 49.A O no hydrogen 3.056 N/A SER 18.A OG SER 25.A O no hydrogen 2.745 N/A GLY 19.A N ASN 22.A OD1 no hydrogen 2.950 N/A SER 20.A N GLN 47.A O no hydrogen 2.796 N/A SER 20.A OG GLN 47.A O no hydrogen 3.314 N/A ASN 22.A N GLY 19.A O no hydrogen 3.064 N/A ASN 22.A ND2 LEU 17.A O no hydrogen 3.246 N/A ASN 22.A ND2 SER 25.A O no hydrogen 3.673 N/A ASN 23.A N SER 20.A O no hydrogen 3.191 N/A TRP 24.A N GLY 19.A O no hydrogen 2.851 N/A SER 25.A N ASN 22.A O no hydrogen 3.080 N/A SER 25.A N ASN 22.A OD1 no hydrogen 3.240 N/A SER 25.A OG ASN 22.A O no hydrogen 2.733 N/A LEU 27.A N LEU 17.A O no hydrogen 2.837 N/A THR 29.A N VAL 36.A O no hydrogen 2.744 N/A ARG 30.A NH1 LYS 13.A O no hydrogen 2.802 N/A ARG 30.A NH2 GLY 12.A O no hydrogen 2.990 N/A SER 31.A N ASN 34.A O no hydrogen 2.784 N/A ASN 34.A N SER 31.A O no hydrogen 2.884 N/A PHE 35.A N TRP 8.A O no hydrogen 3.011 N/A VAL 36.A N THR 29.A O no hydrogen 2.823 N/A ALA 37.A N PHE 6.A O no hydrogen 3.029 N/A LEU 39.A N THR 4.A O no hydrogen 2.948 N/A LEU 41.A N ARG 2.A O no hydrogen 2.895 N/A GLY 44.A N VAL 78.A O no hydrogen 2.902 N/A HIS 46.A N ILE 76.A O no hydrogen 2.940 N/A HIS 46.A NE2 PRO 42.A O no hydrogen 2.842 N/A GLN 47.A N SER 20.A OG no hydrogen 3.127 N/A TYR 48.A N ASN 74.A O no hydrogen 2.959 N/A LYS 49.A N SER 18.A O no hydrogen 2.796 N/A LYS 49.A NZ VAL 72.A O no hydrogen 2.847 N/A PHE 50.A N THR 57.A O no hydrogen 2.889 N/A PHE 51.A N TYR 16.A O no hydrogen 2.842 N/A VAL 52.A N GLN 55.A O no hydrogen 2.777 N/A ASP 53.A N GLU 14.A O no hydrogen 2.906 N/A GLN 55.A N VAL 52.A O no hydrogen 2.973 N/A THR 57.A N PHE 50.A O no hydrogen 2.874 N/A THR 57.A OG1 GLN 55.A O no hydrogen 3.178 N/A ASP 59.A N ASN 74.A OD1 no hydrogen 2.804 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.856 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.900 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.504 N/A GLU 62.A N ASP 59.A O no hydrogen 3.319 N/A VAL 65.A N ASN 73.A O no hydrogen 2.866 N/A SER 67.A N THR 71.A O no hydrogen 2.730 N/A SER 67.A OG THR 71.A O no hydrogen 3.440 N/A SER 67.A OG THR 71.A OG1 no hydrogen 2.674 N/A LEU 69.A N SER 67.A OG no hydrogen 3.136 N/A GLY 70.A N SER 67.A O no hydrogen 2.968 N/A THR 71.A N SER 67.A OG no hydrogen 3.225 N/A THR 71.A OG1 SER 67.A OG no hydrogen 2.674 N/A ASN 73.A N VAL 65.A O no hydrogen 2.923 N/A ASN 73.A ND2 GLN 47.A OE1 no hydrogen 2.874 N/A ASN 74.A N TYR 48.A O no hydrogen 2.849 N/A ASN 74.A ND2 ASP 59.A O no hydrogen 2.857 N/A ASN 74.A ND2 PRO 63.A O no hydrogen 3.120 N/A ILE 75.A N PRO 63.A O no hydrogen 2.974 N/A ILE 76.A N HIS 46.A O no hydrogen 2.965 N/A VAL 78.A N GLY 44.A O no hydrogen 2.914 N/A LYS 80.A NZ GLU 43.A OE1 no hydrogen 2.854 N/A LYS 80.A NZ GLU 43.A OE2 no hydrogen 3.327 N/A PHE 83.A N PRO 3.A O no hydrogen 2.765 N/A GLU 84.A N THR 81.A O no hydrogen 3.178 N/A PHE 86.A N VAL 5.A O no hydrogen 2.763 N/A