Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 83.A OE1 no hydrogen 3.314 N/A ALA 4.A N SER 1.A O no hydrogen 3.101 N/A GLU 5.A N ILE 2.A O no hydrogen 3.029 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.817 N/A TYR 8.A N GLU 5.A O no hydrogen 2.973 N/A PHE 9.A N VAL 33.A O no hydrogen 2.754 N/A ILE 12.A N GLY 10.A O no hydrogen 2.984 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.752 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.027 N/A SER 17.A N THR 13.A O no hydrogen 2.945 N/A SER 17.A OG ARG 14.A O no hydrogen 2.682 N/A GLU 18.A N ARG 14.A O no hydrogen 2.927 N/A ARG 19.A N ARG 15.A O no hydrogen 2.853 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.881 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 2.886 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.552 N/A LEU 20.A N GLU 16.A O no hydrogen 2.976 N/A LEU 21.A N SER 17.A O no hydrogen 2.893 N/A LEU 22.A N GLU 18.A O no hydrogen 2.869 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.868 N/A ASN 26.A N ASN 23.A O no hydrogen 2.856 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.130 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.959 N/A ARG 28.A NE PHE 50.A O no hydrogen 2.842 N/A ARG 28.A NH2 PHE 50.A O no hydrogen 3.278 N/A GLY 29.A N SER 48.A O no hydrogen 2.864 N/A THR 30.A N PRO 27.A O no hydrogen 3.283 N/A THR 30.A N SER 48.A OG no hydrogen 3.156 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.770 N/A PHE 31.A N THR 102.A O no hydrogen 2.948 N/A LEU 32.A N SER 46.A O no hydrogen 3.071 N/A VAL 33.A N TRP 7.A O no hydrogen 2.862 N/A ARG 34.A N CYS 44.A O no hydrogen 2.899 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.102 N/A ARG 34.A NH1 HIS 60.A ND1 no hydrogen 3.163 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.237 N/A GLU 35.A N GLY 10.A O no hydrogen 2.952 N/A SER 36.A N ALA 42.A O no hydrogen 3.077 N/A THR 39.A N SER 36.A OG no hydrogen 2.842 N/A ALA 42.A N THR 39.A O no hydrogen 3.052 N/A TYR 43.A N ILE 63.A O no hydrogen 2.920 N/A CYS 44.A N ARG 34.A O no hydrogen 2.735 N/A CYS 44.A SG TYR 61.A O no hydrogen 3.889 N/A LEU 45.A N TYR 61.A O no hydrogen 2.784 N/A SER 46.A N LEU 32.A O no hydrogen 2.941 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.766 N/A VAL 47.A N LYS 59.A O no hydrogen 2.844 N/A SER 48.A N THR 30.A O no hydrogen 2.834 N/A SER 48.A OG PRO 27.A O no hydrogen 2.824 N/A SER 48.A OG THR 30.A O no hydrogen 3.568 N/A ASP 49.A N ASN 57.A O no hydrogen 2.789 N/A ASP 51.A N GLY 55.A O no hydrogen 3.235 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.681 N/A GLY 55.A N ASP 51.A O no hydrogen 2.526 N/A ASN 57.A N ASP 49.A O no hydrogen 2.945 N/A ASN 57.A ND2 GLY 55.A O no hydrogen 2.896 N/A LYS 59.A N VAL 47.A O no hydrogen 2.865 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.766 N/A HIS 60.A NE2 GLU 18.A OE1 no hydrogen 2.747 N/A TYR 61.A N LEU 45.A O no hydrogen 2.919 N/A LYS 62.A NZ THR 39.A OG1 no hydrogen 2.691 N/A ILE 63.A N TYR 43.A O no hydrogen 2.811 N/A ARG 64.A N TYR 72.A O no hydrogen 2.767 N/A LEU 66.A N GLY 70.A O no hydrogen 2.839 N/A GLY 69.A N LEU 66.A O no hydrogen 2.894 N/A PHE 71.A N PHE 79.A O no hydrogen 2.854 N/A TYR 72.A N ARG 64.A O no hydrogen 2.992 N/A THR 77.A N THR 74.A O no hydrogen 2.893 N/A PHE 79.A N PHE 71.A O no hydrogen 2.840 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 2.845 N/A GLN 84.A N SER 81.A OG no hydrogen 2.996 N/A LEU 85.A N SER 81.A O no hydrogen 3.118 N/A VAL 86.A N LEU 82.A O no hydrogen 2.883 N/A ALA 87.A N GLN 83.A O no hydrogen 2.966 N/A TYR 88.A N GLN 84.A O no hydrogen 2.944 N/A TYR 88.A OH ASP 94.A OD2 no hydrogen 2.636 N/A TYR 89.A N LEU 85.A O no hydrogen 3.004 N/A SER 90.A N ALA 87.A O no hydrogen 3.294 N/A SER 90.A OG VAL 86.A O no hydrogen 2.796 N/A LYS 91.A N TYR 88.A O no hydrogen 3.023 N/A HIS 92.A N TYR 88.A O no hydrogen 2.963 N/A LEU 96.A N ALA 93.A O no hydrogen 2.894 N/A CYS 97.A N TYR 61.A OH no hydrogen 2.822 N/A CYS 97.A SG TYR 61.A OH no hydrogen 3.486 N/A HIS 98.A ND1 ARG 99.A O no hydrogen 2.723 N/A ARG 99.A NH1 SER 90.A O no hydrogen 2.720 N/A LEU 100.A N TYR 89.A O no hydrogen 2.792 N/A THR 101.A N GLY 29.A O no hydrogen 2.813 N/A THR 101.A OG1 ARG 28.A O no hydrogen 2.796 N/A THR 102.A OG1 VAL 103.A O no hydrogen 3.403 N/A CYS 104.A N PHE 31.A O no hydrogen 2.826 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.483 N/A