Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3udw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 26.A O no hydrogen 2.951 N/A THR 4.A OG1 SER 26.A OG no hydrogen 3.366 N/A GLU 6.A N HIS 24.A O no hydrogen 2.904 N/A GLY 9.A N THR 7.A OG1 no hydrogen 3.144 N/A ALA 13.A N GLU 103.A O no hydrogen 2.821 N/A GLY 16.A N LEU 76.A O no hydrogen 3.106 N/A GLY 17.A N GLU 14.A O no hydrogen 3.006 N/A ILE 19.A N LEU 73.A O no hydrogen 3.067 N/A LEU 21.A N LEU 71.A O no hydrogen 2.703 N/A GLN 22.A N THR 8.A OG1 no hydrogen 3.333 N/A GLN 22.A NE2 PRO 67.A O no hydrogen 2.747 N/A HIS 24.A N GLU 6.A O no hydrogen 2.926 N/A SER 26.A N THR 4.A O no hydrogen 2.858 N/A SER 26.A OG THR 4.A OG1 no hydrogen 3.366 N/A SER 26.A OG GLU 6.A OE1 no hydrogen 3.389 N/A THR 28.A OG1 ASP 93.A OD1 no hydrogen 2.666 N/A ALA 30.A N THR 28.A OG1 no hydrogen 3.044 N/A GLN 31.A N TYR 91.A O no hydrogen 2.939 N/A THR 33.A N HIS 89.A O no hydrogen 2.665 N/A GLN 34.A N HIS 89.A O no hydrogen 2.958 N/A GLN 34.A NE2 ASN 36.A OD1 no hydrogen 2.982 N/A VAL 35.A N CYS 47.A O no hydrogen 2.929 N/A ASN 36.A N ILE 87.A O no hydrogen 2.916 N/A TRP 37.A N ALA 45.A O no hydrogen 2.803 N/A TRP 37.A NE1 LEU 69.A O no hydrogen 2.781 N/A GLU 38.A N PHE 85.A O no hydrogen 2.940 N/A GLN 39.A N GLN 42.A O no hydrogen 2.720 N/A ALA 45.A N TRP 37.A O no hydrogen 2.991 N/A ILE 46.A N HIS 54.A O no hydrogen 2.887 N/A CYS 47.A N VAL 35.A O no hydrogen 2.908 N/A ASN 48.A N GLY 52.A O no hydrogen 2.910 N/A ALA 49.A N THR 33.A O no hydrogen 3.170 N/A GLY 52.A N ASN 48.A O no hydrogen 2.984 N/A HIS 54.A N ILE 46.A O no hydrogen 2.874 N/A SER 56.A N LEU 44.A O no hydrogen 2.906 N/A PHE 59.A N SER 56.A O no hydrogen 2.853 N/A LYS 60.A N PRO 57.A O no hydrogen 3.303 N/A ARG 62.A N PHE 59.A O no hydrogen 2.876 N/A ALA 64.A N THR 72.A O no hydrogen 2.906 N/A GLY 70.A N PRO 67.A O no hydrogen 2.899 N/A LEU 71.A N LEU 21.A O no hydrogen 2.734 N/A THR 72.A N ALA 64.A O no hydrogen 2.854 N/A THR 72.A OG1 GLY 66.A O no hydrogen 3.075 N/A LEU 73.A N ILE 19.A O no hydrogen 2.868 N/A GLN 74.A N ARG 62.A O no hydrogen 3.214 N/A LEU 76.A N GLY 17.A O no hydrogen 3.084 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.684 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 3.029 N/A ASP 80.A N THR 77.A O no hydrogen 2.703 N/A THR 81.A N VAL 78.A O no hydrogen 3.154 N/A THR 81.A OG1 VAL 78.A O no hydrogen 2.569 N/A GLY 82.A N LEU 102.A O no hydrogen 3.070 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.496 N/A PHE 85.A N GLU 38.A O no hydrogen 2.871 N/A CYS 86.A N GLY 98.A O no hydrogen 3.058 N/A CYS 86.A SG GLY 98.A O no hydrogen 3.747 N/A ILE 87.A N ASN 36.A O no hydrogen 2.846 N/A TYR 88.A N TYR 96.A O no hydrogen 2.832 N/A HIS 89.A N GLN 34.A O no hydrogen 2.872 N/A THR 90.A N GLY 94.A O no hydrogen 2.940 N/A THR 90.A OG1 GLY 94.A O no hydrogen 2.751 N/A TYR 91.A N GLN 31.A O no hydrogen 2.888 N/A GLY 94.A N THR 90.A O no hydrogen 2.938 N/A TYR 96.A N TYR 88.A O no hydrogen 2.940 N/A TYR 96.A OH ASP 93.A OD1 no hydrogen 2.425 N/A GLY 98.A N CYS 86.A O no hydrogen 2.947 N/A ARG 99.A NE GLU 83.A OE2 no hydrogen 2.893 N/A ILE 100.A N TYR 84.A O no hydrogen 2.815 N/A PHE 101.A N ASN 10.A OD1 no hydrogen 3.516 N/A LEU 102.A N GLY 82.A O no hydrogen 3.191 N/A GLU 103.A N ILE 11.A O no hydrogen 3.191 N/A VAL 104.A N THR 81.A OG1 no hydrogen 3.213 N/A LEU 105.A N ALA 13.A O no hydrogen 2.925 N/A