Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ut6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 20.A O no hydrogen 2.776 N/A THR 2.A OG1 THR 20.A O no hydrogen 2.723 N/A GLN 3.A NE2 TYR 85.A O no hydrogen 2.820 N/A VAL 7.A N ARG 103.A O no hydrogen 3.245 N/A GLY 9.A N THR 105.A O no hydrogen 2.996 N/A SER 10.A N GLN 13.A OE1 no hydrogen 3.372 N/A GLY 12.A N LEU 77.A O no hydrogen 2.745 N/A GLN 13.A N SER 10.A O no hydrogen 3.234 N/A ILE 15.A N ILE 74.A O no hydrogen 3.132 N/A ILE 17.A N LEU 72.A O no hydrogen 2.798 N/A THR 20.A N THR 2.A O no hydrogen 3.103 N/A THR 20.A OG1 ASN 68.A O no hydrogen 2.717 N/A GLY 21.A N TYR 29.A OH no hydrogen 3.107 N/A SER 23.A N GLY 21.A O no hydrogen 2.704 N/A THR 28.A N ASP 25B.A O no hydrogen 2.920 N/A THR 28.A OG1 ASP 25B.A O no hydrogen 3.215 N/A THR 28.A OG1 ASP 25B.A OD1 no hydrogen 2.876 N/A ASN 30.A N VAL 26C.A O no hydrogen 3.443 N/A LEU 31.A N THR 28.A O no hydrogen 2.977 N/A VAL 32.A N TYR 29.A O no hydrogen 3.207 N/A SER 33.A N CYS 88.A O no hydrogen 2.767 N/A SER 33.A OG TYR 35.A OH no hydrogen 2.786 N/A SER 33.A OG ILE 47.A O no hydrogen 3.428 N/A TRP 34.A N ILE 47.A O no hydrogen 2.802 N/A TYR 35.A N TYR 86.A O no hydrogen 2.994 N/A GLU 36.A N LYS 44.A O no hydrogen 2.807 N/A GLN 37.A N ASP 84.A O no hydrogen 2.969 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.213 N/A LYS 41.A NZ PRO 39.A O no hydrogen 3.311 N/A ILE 46.A N TRP 34.A O no hydrogen 2.954 N/A ILE 47.A N TRP 34.A O no hydrogen 3.439 N/A TYR 48.A N LYS 52.A O no hydrogen 2.804 N/A ALA 50.A N VAL 32.A O no hydrogen 2.858 N/A SER 51.A N GLU 49.A O no hydrogen 2.763 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 2.849 N/A ARG 53.A NE PHE 61.A O no hydrogen 3.282 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.281 N/A VAL 57.A N PRO 54.A O no hydrogen 3.246 N/A ARG 60.A NH1 GLY 76.A O no hydrogen 2.809 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.795 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.764 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 3.203 N/A PHE 61.A N SER 58.A O no hydrogen 3.174 N/A SER 62.A N ALA 73.A O no hydrogen 2.767 N/A SER 64.A N SER 71.A O no hydrogen 2.791 N/A SER 66.A N THR 69.A O no hydrogen 2.798 N/A ALA 70.A N CYS 19.A O no hydrogen 2.767 N/A SER 71.A N SER 64.A O no hydrogen 3.026 N/A LEU 72.A N ILE 17.A O no hydrogen 2.914 N/A ALA 73.A N SER 62.A O no hydrogen 3.083 N/A ILE 74.A N ILE 15.A O no hydrogen 3.301 N/A SER 75.A N ARG 60.A O no hydrogen 2.816 N/A LEU 77.A N GLN 13.A O no hydrogen 2.785 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.996 N/A GLN 78.A NE2 GLY 76.A O no hydrogen 3.147 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.842 N/A ASP 81.A N GLN 78.A O no hydrogen 3.152 N/A ASP 84.A N GLN 37.A O no hydrogen 3.063 N/A TYR 85.A N THR 102.A O no hydrogen 2.818 N/A TYR 85.A OH GLU 36.A OE2 no hydrogen 3.085 N/A TYR 85.A OH ASP 81.A O no hydrogen 3.052 N/A TYR 86.A N TYR 35.A O no hydrogen 3.083 N/A CYS 87.A N GLN 3.A OE1 no hydrogen 3.035 N/A CYS 87.A SG GLN 3.A OE1 no hydrogen 3.511 N/A CYS 88.A SG VAL 97.A O no hydrogen 3.800 N/A SER 89.A N VAL 97.A O no hydrogen 3.037 N/A SER 89.A OG THR 28.A O no hydrogen 2.680 N/A ALA 91.A N SER 95A.A O no hydrogen 2.779 N/A VAL 97.A N SER 89.A O no hydrogen 2.847 N/A GLY 99.A N CYS 87.A O no hydrogen 2.926 N/A GLY 100.A N LEU 1.A O no hydrogen 3.221 N/A GLY 101.A N GLN 3.A OE1 no hydrogen 3.221 N/A THR 102.A N TYR 85.A O no hydrogen 2.871 N/A THR 102.A OG1 PRO 4.A O no hydrogen 2.947 N/A ARG 103.A N ALA 5.A O no hydrogen 3.378 N/A LEU 104.A N ALA 83.A O no hydrogen 2.947 N/A THR 105.A N VAL 7.A O no hydrogen 3.130 N/A THR 105.A OG1 ARG 103.A O no hydrogen 3.424 N/A SER 95A.A N GLY 92.A O no hydrogen 2.804 N/A