Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 105.A O no hydrogen 3.472 N/A GLN 2.A N VAL 105.A O no hydrogen 2.790 N/A PHE 4.A N HIS 103.A O no hydrogen 2.773 N/A PHE 6.A N GLY 101.A O no hydrogen 2.879 N/A CYS 8.A N VAL 99.A O no hydrogen 2.974 N/A LEU 10.A N VAL 97.A O no hydrogen 2.740 N/A LYS 11.A N LYS 14.A O no hydrogen 3.016 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 2.924 N/A LYS 14.A N LYS 11.A O no hydrogen 2.802 N/A TYR 17.A N LEU 88.A O no hydrogen 2.762 N/A PHE 19.A N VAL 86.A O no hydrogen 2.750 N/A ASN 26.A N ASP 24.A OD2 no hydrogen 3.268 N/A ASN 26.A ND2 ALA 106.A O no hydrogen 3.517 N/A GLU 27.A N ALA 106.A O no hydrogen 2.916 N/A HIS 28.A NE2 ASP 24.A OD1 no hydrogen 2.468 N/A GLN 29.A N LEU 104.A O no hydrogen 2.947 N/A LEU 30.A N ILE 82.A O no hydrogen 3.040 N/A SER 31.A N GLN 102.A O no hydrogen 2.754 N/A LEU 32.A N PHE 80.A O no hydrogen 2.968 N/A ARG 33.A N SER 100.A O no hydrogen 2.836 N/A THR 34.A N SER 100.A O no hydrogen 3.169 N/A THR 34.A OG1 SER 100.A OG no hydrogen 2.589 N/A VAL 35.A N VAL 75.A O no hydrogen 2.945 N/A SER 36.A N TYR 98.A O no hydrogen 2.946 N/A LEU 37.A N PRO 73.A O no hydrogen 2.892 N/A GLY 38.A N PRO 96.A O no hydrogen 2.894 N/A ALA 41.A N GLY 38.A O no hydrogen 3.149 N/A LYS 42.A N SER 94.A OG no hydrogen 3.082 N/A GLU 44.A N LYS 42.A O no hydrogen 2.882 N/A HIS 46.A N LEU 67.A O no hydrogen 2.832 N/A HIS 46.A NE2 LYS 42.A O no hydrogen 3.135 N/A VAL 47.A N SER 92.A O no hydrogen 2.951 N/A VAL 48.A N ALA 65.A O no hydrogen 3.001 N/A GLU 49.A N ARG 89.A O no hydrogen 2.886 N/A ALA 50.A N ILE 62.A O no hydrogen 2.688 N/A GLU 51.A N ILE 87.A O no hydrogen 2.844 N/A GLY 52.A N ILE 60.A O no hydrogen 3.283 N/A ASN 54.A N LYS 58.A O no hydrogen 2.674 N/A GLY 57.A N ASN 54.A O no hydrogen 2.821 N/A GLY 57.A N ASN 54.A OD1 no hydrogen 2.954 N/A LYS 58.A N ASN 54.A OD1 no hydrogen 2.888 N/A ILE 60.A N GLY 52.A O no hydrogen 2.830 N/A ILE 62.A N ALA 50.A O no hydrogen 2.859 N/A LEU 64.A N VAL 48.A O no hydrogen 2.710 N/A ALA 65.A N VAL 48.A O no hydrogen 3.440 N/A LEU 67.A N HIS 46.A O no hydrogen 2.914 N/A LYS 68.A N GLN 72.A O no hydrogen 3.268 N/A SER 70.A N ASP 43.A OD1 no hydrogen 3.060 N/A SER 70.A OG ASP 43.A OD1 no hydrogen 2.985 N/A SER 70.A OG ASP 43.A OD2 no hydrogen 3.102 N/A VAL 71.A N LYS 68.A O no hydrogen 2.954 N/A GLN 72.A N LYS 68.A O no hydrogen 2.741 N/A VAL 75.A N VAL 35.A O no hydrogen 2.851 N/A SER 76.A OG ARG 33.A O no hydrogen 3.306 N/A LEU 77.A N ARG 33.A O no hydrogen 2.658 N/A GLY 79.A N LEU 32.A O no hydrogen 2.964 N/A PHE 80.A N LEU 32.A O no hydrogen 3.035 N/A ILE 82.A N LEU 30.A O no hydrogen 2.813 N/A VAL 86.A N PHE 19.A O no hydrogen 3.003 N/A ILE 87.A N GLU 51.A O no hydrogen 3.018 N/A LEU 88.A N TYR 17.A O no hydrogen 2.854 N/A ARG 89.A N GLU 49.A O no hydrogen 2.904 N/A ARG 89.A NE GLU 16.A OE1 no hydrogen 2.856 N/A ARG 89.A NH1 GLU 49.A OE2 no hydrogen 3.011 N/A ARG 89.A NH1 GLU 51.A OE1 no hydrogen 2.827 N/A ARG 89.A NH2 GLU 16.A OE1 no hydrogen 2.781 N/A ARG 89.A NH2 GLU 51.A OE1 no hydrogen 3.148 N/A LEU 90.A N LYS 15.A O no hydrogen 2.849 N/A LYS 91.A N VAL 47.A O no hydrogen 2.769 N/A SER 92.A N VAL 47.A O no hydrogen 3.360 N/A SER 94.A N GLU 44.A OE1 no hydrogen 3.006 N/A SER 94.A OG GLY 95.A O no hydrogen 2.831 N/A VAL 97.A N LEU 10.A O no hydrogen 2.919 N/A TYR 98.A N SER 36.A O no hydrogen 2.898 N/A VAL 99.A N CYS 8.A O no hydrogen 3.054 N/A SER 100.A N THR 34.A O no hydrogen 2.860 N/A SER 100.A OG THR 34.A OG1 no hydrogen 2.589 N/A GLY 101.A N PHE 6.A O no hydrogen 2.790 N/A GLN 102.A N SER 31.A O no hydrogen 2.965 N/A HIS 103.A N PHE 4.A O no hydrogen 2.762 N/A LEU 104.A N GLN 29.A O no hydrogen 2.716 N/A VAL 105.A N GLN 2.A O no hydrogen 3.018 N/A ALA 106.A N GLU 27.A O no hydrogen 2.923 N/A