Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hxz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.210 N/A SER 8.A OG PHE 15.A O no hydrogen 2.430 N/A SER 9.A OG THR 6.A O no hydrogen 3.108 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.210 N/A ARG 10.A N THR 6.A O no hydrogen 3.005 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 3.467 N/A ARG 10.A NH2 LYS 5.A O no hydrogen 3.273 N/A ALA 11.A N ARG 7.A O no hydrogen 2.893 N/A GLY 12.A N SER 9.A O no hydrogen 3.337 N/A LEU 13.A N SER 8.A O no hydrogen 2.511 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.625 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.212 N/A VAL 17.A N SER 8.A OG no hydrogen 2.992 N/A VAL 20.A N PRO 16.A O no hydrogen 3.085 N/A HIS 21.A N VAL 17.A O no hydrogen 2.889 N/A ARG 22.A N GLY 18.A O no hydrogen 2.907 N/A LEU 23.A N ARG 19.A O no hydrogen 2.863 N/A LEU 24.A N VAL 20.A O no hydrogen 2.858 N/A ARG 25.A N HIS 21.A O no hydrogen 2.933 N/A LYS 26.A N ARG 22.A O no hydrogen 2.834 N/A GLY 27.A N LEU 23.A O no hydrogen 2.852 N/A ASN 28.A N ARG 25.A O no hydrogen 3.268 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.544 N/A TYR 40.A N GLY 36.A O no hydrogen 2.942 N/A LEU 41.A N ALA 37.A O no hydrogen 2.902 N/A ALA 42.A N PRO 38.A O no hydrogen 2.839 N/A ALA 43.A N VAL 39.A O no hydrogen 2.948 N/A VAL 44.A N TYR 40.A O no hydrogen 2.960 N/A LEU 45.A N LEU 41.A O no hydrogen 3.021 N/A GLU 46.A N ALA 42.A O no hydrogen 2.841 N/A TYR 47.A N ALA 43.A O no hydrogen 2.933 N/A LEU 48.A N VAL 44.A O no hydrogen 3.004 N/A THR 49.A N LEU 45.A O no hydrogen 2.952 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.790 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.790 N/A ALA 50.A N GLU 46.A O no hydrogen 2.822 N/A GLU 51.A N TYR 47.A O no hydrogen 3.047 N/A ILE 52.A N LEU 48.A O no hydrogen 3.003 N/A LEU 53.A N THR 49.A O no hydrogen 2.814 N/A GLU 54.A N ALA 50.A O no hydrogen 2.963 N/A LEU 55.A N GLU 51.A O no hydrogen 2.967 N/A ALA 56.A N ILE 52.A O no hydrogen 2.918 N/A GLY 57.A N LEU 53.A O no hydrogen 2.862 N/A ASN 58.A N GLU 54.A O no hydrogen 2.937 N/A ASN 58.A ND2 GLU 54.A OE1 no hydrogen 2.956 N/A ALA 59.A N LEU 55.A O no hydrogen 2.921 N/A ALA 60.A N ALA 56.A O no hydrogen 2.853 N/A ARG 61.A N GLY 57.A O no hydrogen 2.854 N/A ARG 61.A NH2 ASN 58.A OD1 no hydrogen 2.391 N/A ASP 62.A N ASN 58.A O no hydrogen 2.980 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.274 N/A LYS 64.A N ARG 61.A O no hydrogen 3.097 N/A LYS 65.A N ALA 60.A O no hydrogen 2.678 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.375 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.052 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.606 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.114 N/A LEU 73.A N ILE 69.A O no hydrogen 3.203 N/A GLN 74.A N PRO 70.A O no hydrogen 2.904 N/A LEU 75.A N ARG 71.A O no hydrogen 2.924 N/A ALA 76.A N HIS 72.A O no hydrogen 2.889 N/A VAL 77.A N LEU 73.A O no hydrogen 2.918 N/A ARG 78.A N GLN 74.A O no hydrogen 2.882 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.586 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.490 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.012 N/A ARG 78.A NH2 GLN 74.A OE1 no hydrogen 3.329 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.183 N/A ARG 78.A NH2 VAL 90.A O no hydrogen 2.879 N/A ASN 79.A N LEU 75.A O no hydrogen 2.941 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.340 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.628 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.811 N/A ASN 84.A N ASP 80.A O no hydrogen 2.779 N/A ASN 84.A ND2 ARG 78.A O no hydrogen 2.670 N/A LYS 85.A N GLU 81.A O no hydrogen 2.962 N/A LYS 85.A N GLU 82.A O no hydrogen 3.141 N/A LEU 86.A N GLU 82.A O no hydrogen 3.051 N/A LEU 87.A N LEU 83.A O no hydrogen 2.691 N/A VAL 90.A N LEU 87.A O no hydrogen 3.169 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.428 N/A LEU 105.A N GLN 102.A O no hydrogen 3.327 N/A LEU 106.A N SER 103.A O no hydrogen 3.176 N/A