Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1am9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.046 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.226 N/A GLU 5.A N SER 2.A OG no hydrogen 2.935 N/A LYS 6.A N SER 2.A O no hydrogen 2.670 N/A ARG 7.A N ARG 3.A O no hydrogen 2.757 N/A THR 8.A N GLY 4.A O no hydrogen 3.203 N/A THR 8.A OG1 GLY 4.A O no hydrogen 2.965 N/A ALA 9.A N GLU 5.A O no hydrogen 2.845 N/A HIS 10.A N LYS 6.A O no hydrogen 2.698 N/A ASN 11.A N ARG 7.A O no hydrogen 3.092 N/A ALA 12.A N ALA 9.A O no hydrogen 2.811 N/A ILE 13.A N ALA 9.A O no hydrogen 2.912 N/A GLU 14.A N HIS 10.A O no hydrogen 2.754 N/A ARG 16.A N ALA 12.A O no hydrogen 3.132 N/A TYR 17.A N ILE 13.A O no hydrogen 2.779 N/A ARG 18.A N GLU 14.A O no hydrogen 3.071 N/A SER 19.A N LYS 15.A O no hydrogen 3.158 N/A SER 19.A OG LYS 15.A O no hydrogen 2.728 N/A SER 20.A N ARG 16.A O no hydrogen 2.984 N/A SER 20.A OG TYR 17.A O no hydrogen 2.469 N/A ILE 21.A N ARG 18.A O no hydrogen 3.169 N/A ASN 22.A N ARG 18.A O no hydrogen 2.728 N/A ASP 23.A N SER 19.A O no hydrogen 2.751 N/A LYS 24.A N ILE 21.A O no hydrogen 2.991 N/A LYS 24.A NZ SER 20.A O no hydrogen 2.630 N/A ILE 25.A N ILE 21.A O no hydrogen 2.853 N/A ILE 26.A N ASN 22.A O no hydrogen 3.068 N/A GLU 27.A N ASP 23.A O no hydrogen 3.317 N/A LEU 28.A N LYS 24.A O no hydrogen 2.958 N/A LYS 29.A N ILE 25.A O no hydrogen 2.841 N/A LYS 29.A NZ ASP 30.A OD1 no hydrogen 2.682 N/A LYS 29.A NZ THR 35.A O no hydrogen 2.768 N/A LYS 29.A NZ ALA 37.A O no hydrogen 2.905 N/A ASP 30.A N ILE 26.A O no hydrogen 2.958 N/A LEU 31.A N GLU 27.A O no hydrogen 3.247 N/A LEU 31.A N LEU 28.A O no hydrogen 3.025 N/A VAL 32.A N LEU 28.A O no hydrogen 3.001 N/A VAL 32.A N LYS 29.A O no hydrogen 3.069 N/A VAL 33.A N LYS 29.A O no hydrogen 2.805 N/A GLY 34.A N LYS 29.A O no hydrogen 3.356 N/A LYS 41.A NZ ASN 22.A OD1 no hydrogen 2.704 N/A ALA 43.A N ASN 40.A O no hydrogen 3.091 N/A VAL 44.A N ASN 40.A O no hydrogen 2.996 N/A LEU 45.A N LYS 41.A O no hydrogen 3.088 N/A ARG 46.A N SER 42.A O no hydrogen 2.883 N/A ARG 46.A NE ARG 46.A O no hydrogen 2.947 N/A ARG 46.A NE ASP 50.A OD2 no hydrogen 3.288 N/A ARG 46.A NH2 ASP 50.A OD1 no hydrogen 3.371 N/A LYS 47.A N ALA 43.A O no hydrogen 3.095 N/A ALA 48.A N VAL 44.A O no hydrogen 2.847 N/A ILE 49.A N LEU 45.A O no hydrogen 3.010 N/A ASP 50.A N ARG 46.A O no hydrogen 3.214 N/A TYR 51.A N LYS 47.A O no hydrogen 2.745 N/A ILE 52.A N ALA 48.A O no hydrogen 2.829 N/A ARG 53.A N ILE 49.A O no hydrogen 3.165 N/A ARG 53.A NH1 GLN 56.A OE1 no hydrogen 2.696 N/A PHE 54.A N ASP 50.A O no hydrogen 2.927 N/A LEU 55.A N TYR 51.A O no hydrogen 2.731 N/A GLN 56.A N ILE 52.A O no hydrogen 2.791 N/A HIS 57.A N ARG 53.A O no hydrogen 2.959 N/A SER 58.A N PHE 54.A O no hydrogen 2.878 N/A ASN 59.A N LEU 55.A O no hydrogen 2.898 N/A GLN 60.A N GLN 56.A O no hydrogen 3.174 N/A LYS 61.A N HIS 57.A O no hydrogen 2.980 N/A LEU 62.A N SER 58.A O no hydrogen 2.623 N/A LYS 63.A N ASN 59.A O no hydrogen 2.838 N/A GLN 64.A N GLN 60.A O no hydrogen 3.023 N/A GLU 65.A N LYS 61.A O no hydrogen 2.982 N/A ASN 66.A N LEU 62.A O no hydrogen 2.848 N/A LEU 67.A N LYS 63.A O no hydrogen 2.995 N/A SER 68.A N GLN 64.A O no hydrogen 2.986 N/A SER 68.A OG GLN 64.A O no hydrogen 3.499 N/A LEU 69.A N GLU 65.A O no hydrogen 2.788 N/A ARG 70.A N ASN 66.A O no hydrogen 2.890 N/A THR 71.A N LEU 67.A O no hydrogen 2.716 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.998 N/A ALA 72.A N SER 68.A O no hydrogen 2.897 N/A ALA 72.A N LEU 69.A O no hydrogen 3.062 N/A VAL 73.A N LEU 69.A O no hydrogen 2.907 N/A HIS 74.A N ARG 70.A O no hydrogen 3.190 N/A LYS 75.A N THR 71.A O no hydrogen 3.385 N/A SER 76.A N ALA 72.A O no hydrogen 2.937 N/A LYS 77.A N HIS 74.A O no hydrogen 2.914 N/A SER 78.A N HIS 74.A O no hydrogen 2.714 N/A LEU 79.A N LYS 77.A O no hydrogen 2.501 N/A