Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 49.A O no hydrogen 2.929 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.674 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.885 N/A LYS 8.A N THR 4.A O no hydrogen 3.073 N/A LYS 8.A NZ GLU 48.A O no hydrogen 2.852 N/A LEU 9.A N GLU 5.A O no hydrogen 2.966 N/A ASN 10.A N ASP 6.A O no hydrogen 2.974 N/A ILE 11.A N GLU 7.A O no hydrogen 2.967 N/A ALA 12.A N LYS 8.A O no hydrogen 2.821 N/A LYS 13.A N LEU 9.A O no hydrogen 2.915 N/A LYS 13.A NZ ASP 35.A OD2 no hydrogen 2.922 N/A ARG 14.A N ASN 10.A O no hydrogen 2.880 N/A HIS 15.A N ILE 11.A O no hydrogen 2.919 N/A LEU 16.A N ILE 11.A O no hydrogen 3.051 N/A LEU 17.A N ALA 12.A O no hydrogen 2.689 N/A LYS 19.A N HIS 15.A O no hydrogen 3.002 N/A LYS 19.A NZ GLU 55.A OE2 no hydrogen 3.238 N/A GLN 20.A N LEU 16.A O no hydrogen 2.938 N/A GLN 20.A NE2 GLU 55.A OE2 no hydrogen 3.095 N/A ILE 21.A N LEU 17.A O no hydrogen 2.985 N/A GLU 22.A N PRO 18.A O no hydrogen 3.208 N/A ARG 23.A N LYS 19.A O no hydrogen 3.247 N/A ASN 24.A N GLN 20.A O no hydrogen 3.258 N/A ALA 25.A N GLU 22.A O no hydrogen 2.966 N/A LEU 26.A N ILE 21.A O no hydrogen 3.049 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 2.620 N/A GLU 30.A N LYS 27.A O no hydrogen 2.942 N/A THR 32.A N ILE 78.A O no hydrogen 2.814 N/A ASP 34.A N ILE 80.A O no hydrogen 2.797 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.612 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.390 N/A ALA 37.A N ASP 34.A O no hydrogen 2.966 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 2.900 N/A ILE 38.A N ASP 34.A O no hydrogen 3.468 N/A ILE 39.A N ASP 35.A O no hydrogen 3.169 N/A GLY 40.A N SER 36.A O no hydrogen 3.087 N/A ILE 41.A N ALA 37.A O no hydrogen 2.690 N/A ILE 42.A N ILE 38.A O no hydrogen 2.623 N/A ARG 43.A N ILE 39.A O no hydrogen 2.559 N/A ARG 43.A NE GLU 5.A OE2 no hydrogen 2.824 N/A ARG 43.A NH2 GLU 5.A OE1 no hydrogen 2.715 N/A ARG 43.A NH2 GLU 5.A OE2 no hydrogen 3.487 N/A TYR 44.A N GLY 40.A O no hydrogen 3.014 N/A TYR 45.A N ILE 41.A O no hydrogen 2.950 N/A TYR 45.A OH GLY 90.A O no hydrogen 2.615 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.854 N/A GLY 53.A N GLU 48.A OE1 no hydrogen 2.703 N/A LEU 54.A N GLU 48.A OE2 no hydrogen 2.683 N/A GLU 55.A N VAL 51.A O no hydrogen 2.798 N/A ARG 56.A N ARG 52.A O no hydrogen 2.983 N/A ARG 56.A NE GLU 57.A OE2 no hydrogen 2.830 N/A ARG 56.A NH2 GLU 57.A OE2 no hydrogen 3.305 N/A GLU 57.A N GLY 53.A O no hydrogen 3.069 N/A ILE 58.A N LEU 54.A O no hydrogen 2.994 N/A SER 59.A N GLU 55.A O no hydrogen 2.880 N/A SER 59.A OG GLN 20.A OE1 no hydrogen 2.680 N/A LYS 60.A N ARG 56.A O no hydrogen 2.863 N/A LEU 61.A N GLU 57.A O no hydrogen 2.728 N/A CYS 62.A N ILE 58.A O no hydrogen 2.833 N/A CYS 62.A SG ILE 58.A O no hydrogen 3.391 N/A ARG 63.A N SER 59.A O no hydrogen 2.846 N/A LYS 64.A N LYS 60.A O no hydrogen 2.967 N/A ALA 65.A N LEU 61.A O no hydrogen 2.993 N/A VAL 66.A N CYS 62.A O no hydrogen 3.034 N/A LYS 67.A N ARG 63.A O no hydrogen 2.964 N/A GLN 68.A N LYS 64.A O no hydrogen 2.895 N/A LEU 69.A N ALA 65.A O no hydrogen 2.994 N/A LEU 70.A N VAL 66.A O no hydrogen 2.975 N/A LEU 71.A N LYS 67.A O no hydrogen 2.855 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.095 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.074 N/A LEU 75.A N ASP 72.A O no hydrogen 3.271 N/A HIS 77.A ND1 GLU 30.A O no hydrogen 3.014 N/A ILE 78.A N GLU 30.A O no hydrogen 2.735 N/A ILE 80.A N THR 32.A O no hydrogen 2.906 N/A ASN 81.A N ASN 84.A OD1 no hydrogen 3.065 N/A GLY 82.A N SER 36.A OG no hydrogen 2.834 N/A ASP 83.A N ASN 81.A OD1 no hydrogen 3.125 N/A ASN 84.A N ASN 81.A O no hydrogen 3.304 N/A ASN 84.A ND2 GLU 79.A O no hydrogen 3.071 N/A ASP 87.A N ASN 84.A O no hydrogen 2.779 N/A TYR 88.A N LEU 85.A O no hydrogen 2.819 N/A TYR 88.A OH GLN 68.A OE1 no hydrogen 2.536 N/A LEU 89.A N LEU 85.A O no hydrogen 2.917 N/A ARG 93.A N TYR 44.A O no hydrogen 2.990 N/A ARG 93.A NH1 GLU 57.A OE2 no hydrogen 2.970 N/A PHE 94.A N TYR 44.A O no hydrogen 3.062 N/A