Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f92_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.381 N/A THR 5.A N ARG 24.A O no hydrogen 2.913 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.817 N/A SER 7.A N THR 22.A O no hydrogen 2.975 N/A GLN 11.A N LYS 103.A O no hydrogen 3.151 N/A GLN 11.A NE2 THR 20.A O no hydrogen 3.338 N/A VAL 13.A N GLU 105.A O no hydrogen 3.086 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.141 N/A GLY 16.A N LEU 78.A O no hydrogen 2.673 N/A GLU 17.A N SER 14.A O no hydrogen 3.496 N/A THR 18.A OG1 ASN 76.A OD1 no hydrogen 3.351 N/A VAL 19.A N ILE 75.A O no hydrogen 2.995 N/A ILE 21.A N LEU 73.A O no hydrogen 2.942 N/A CYS 23.A N TYR 71.A O no hydrogen 2.824 N/A CYS 23.A SG THR 5.A O no hydrogen 3.842 N/A ARG 24.A N THR 5.A O no hydrogen 2.813 N/A ARG 24.A NE THR 69.A O no hydrogen 3.138 N/A VAL 25.A N THR 69.A O no hydrogen 3.229 N/A SER 26.A N GLN 3.A O no hydrogen 3.253 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.936 N/A SER 31.A N TYR 71.A OH no hydrogen 2.726 N/A HIS 32.A N ILE 29.A O no hydrogen 2.945 N/A ALA 34.A N GLN 89.A O no hydrogen 2.978 N/A TRP 35.A N VAL 48.A O no hydrogen 2.879 N/A TYR 36.A N TYR 87.A O no hydrogen 2.860 N/A GLN 37.A N GLN 45.A O no hydrogen 2.658 N/A GLN 37.A NE2 ASP 82.A O no hydrogen 3.438 N/A GLN 38.A N SER 85.A O no hydrogen 2.842 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.570 N/A GLN 40.A N GLN 38.A O no hydrogen 2.959 N/A GLN 40.A NE2 PHE 83.A O no hydrogen 3.131 N/A GLN 45.A N GLN 37.A O no hydrogen 2.734 N/A GLN 45.A NE2 SER 43.A O no hydrogen 3.001 N/A LEU 47.A N TRP 35.A O no hydrogen 2.700 N/A VAL 48.A N TRP 35.A O no hydrogen 3.083 N/A TYR 49.A N ASN 53.A O no hydrogen 3.290 N/A ALA 55.A N LEU 47.A O no hydrogen 2.924 N/A VAL 58.A N ALA 55.A O no hydrogen 3.220 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.714 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.873 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.297 N/A PHE 62.A N PRO 59.A O no hydrogen 3.238 N/A SER 63.A N LYS 74.A O no hydrogen 2.952 N/A SER 65.A N SER 72.A O no hydrogen 2.905 N/A SER 65.A OG SER 72.A OG no hydrogen 3.148 N/A SER 67.A N GLN 70.A O no hydrogen 2.969 N/A GLN 70.A N SER 67.A O no hydrogen 2.985 N/A TYR 71.A N CYS 23.A O no hydrogen 2.990 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.897 N/A SER 72.A N SER 65.A O no hydrogen 2.867 N/A SER 72.A OG SER 65.A OG no hydrogen 3.148 N/A LEU 73.A N ILE 21.A O no hydrogen 2.865 N/A LYS 74.A N SER 63.A O no hydrogen 2.901 N/A ILE 75.A N VAL 19.A O no hydrogen 2.862 N/A ASN 76.A N ARG 61.A O no hydrogen 3.080 N/A LEU 78.A N GLU 17.A O no hydrogen 2.940 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.397 N/A GLN 79.A NE2 ASN 77.A O no hydrogen 2.844 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.804 N/A ASP 82.A N GLN 79.A O no hydrogen 3.287 N/A PHE 83.A N SER 80.A O no hydrogen 3.511 N/A GLY 84.A N LEU 104.A O no hydrogen 2.962 N/A SER 85.A N GLN 38.A O no hydrogen 2.965 N/A TYR 86.A N THR 102.A O no hydrogen 2.878 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.698 N/A TYR 87.A N TYR 36.A O no hydrogen 2.958 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.212 N/A GLN 89.A N ALA 34.A O no hydrogen 2.919 N/A GLN 89.A NE2 TYR 96.A O no hydrogen 2.685 N/A PHE 91.A N HIS 32.A O no hydrogen 2.648 N/A THR 97.A OG1 PRO 95.A O no hydrogen 2.985 N/A GLY 99.A N CYS 88.A O no hydrogen 2.608 N/A THR 102.A N TYR 86.A O no hydrogen 2.975 N/A LYS 103.A N ALA 9.A O no hydrogen 3.453 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 2.800 N/A LEU 104.A N GLY 84.A O no hydrogen 2.886 N/A GLU 105.A N GLN 11.A O no hydrogen 3.157 N/A