Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ceb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.616 N/A THR 5.A N SER 24.A O no hydrogen 2.628 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.365 N/A ARG 7.A N THR 22.A O no hydrogen 3.266 N/A MET 11.A N LYS 104.A O no hydrogen 2.717 N/A ALA 13.A N ASP 106.A O no hydrogen 3.050 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.077 N/A SER 14.A OG PRO 15.A O no hydrogen 2.990 N/A GLY 16.A N MET 79.A O no hydrogen 2.835 N/A ILE 21.A N LEU 74.A O no hydrogen 2.829 N/A THR 22.A N ARG 7.A O no hydrogen 3.172 N/A THR 22.A OG1 ARG 7.A O no hydrogen 3.386 N/A CYS 23.A N TYR 72.A O no hydrogen 2.778 N/A SER 24.A N THR 5.A O no hydrogen 2.816 N/A VAL 25.A N THR 70.A O no hydrogen 3.080 N/A SER 26.A N VAL 3.A O no hydrogen 2.969 N/A SER 26.A OG VAL 3.A O no hydrogen 3.445 N/A ILE 29.A N GLY 69.A O no hydrogen 3.367 N/A ASN 32.A N SER 30.A OG no hydrogen 3.001 N/A TYR 33.A N SER 30.A O no hydrogen 3.030 N/A HIS 35.A N GLN 90.A O no hydrogen 2.899 N/A TRP 36.A N ILE 49.A O no hydrogen 2.487 N/A TYR 37.A N TYR 88.A O no hydrogen 2.686 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.551 N/A SER 38.A N LYS 46.A O no hydrogen 3.190 N/A GLN 39.A N THR 86.A O no hydrogen 2.978 N/A GLN 39.A NE2 PHE 43.A O no hydrogen 2.933 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.383 N/A PHE 43.A N LYS 40.A O no hydrogen 3.077 N/A LYS 46.A N SER 38.A O no hydrogen 3.012 N/A LEU 48.A N TRP 36.A O no hydrogen 2.841 N/A ILE 49.A N TRP 36.A O no hydrogen 3.034 N/A TYR 50.A N ASN 54.A O no hydrogen 2.971 N/A ARG 51.A N HIS 35.A ND1 no hydrogen 2.959 N/A THR 52.A N LEU 34.A O no hydrogen 2.718 N/A THR 52.A OG1 SER 31A.A O no hydrogen 2.705 N/A SER 53.A N ARG 51.A O no hydrogen 2.744 N/A ASN 54.A N TYR 50.A O no hydrogen 3.164 N/A ALA 56.A N LEU 48.A O no hydrogen 3.049 N/A VAL 59.A N ALA 56.A O no hydrogen 3.223 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.949 N/A ARG 62.A NH1 GLU 82.A OE1 no hydrogen 3.390 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 2.500 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 3.258 N/A PHE 63.A N PRO 60.A O no hydrogen 3.389 N/A SER 64.A N THR 75.A O no hydrogen 3.030 N/A SER 66.A N SER 73.A O no hydrogen 2.962 N/A SER 66.A OG SER 73.A OG no hydrogen 3.407 N/A SER 68.A N SER 71.A O no hydrogen 3.130 N/A SER 71.A N SER 68.A O no hydrogen 3.142 N/A TYR 72.A N CYS 23.A O no hydrogen 2.869 N/A TYR 72.A OH GLY 69.A O no hydrogen 3.114 N/A SER 73.A N SER 66.A O no hydrogen 2.827 N/A SER 73.A OG SER 66.A OG no hydrogen 3.407 N/A LEU 74.A N ILE 21.A O no hydrogen 2.771 N/A THR 75.A N SER 64.A O no hydrogen 2.951 N/A ILE 76.A N ILE 19.A O no hydrogen 2.949 N/A GLY 77.A N ARG 62.A O no hydrogen 2.657 N/A MET 79.A N ASP 17.A O no hydrogen 2.636 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.979 N/A ASP 83.A N GLU 80.A O no hydrogen 2.981 N/A VAL 84.A N ALA 81.A O no hydrogen 3.378 N/A THR 86.A N GLN 39.A O no hydrogen 3.226 N/A TYR 87.A N THR 103.A O no hydrogen 2.807 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.626 N/A TYR 88.A N TYR 37.A O no hydrogen 2.806 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.215 N/A CYS 89.A SG GLN 6.A OE1 no hydrogen 3.349 N/A GLN 90.A N HIS 35.A O no hydrogen 2.830 N/A GLN 90.A NE2 GLN 91.A O no hydrogen 3.413 N/A GLN 91.A N THR 98.A O no hydrogen 3.292 N/A GLN 91.A NE2 ASP 94.A O no hydrogen 3.134 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.258 N/A GLY 92.A N TYR 33.A O no hydrogen 2.720 N/A SER 93.A OG ASP 94.A OD1 no hydrogen 3.041 N/A ASP 94.A N GLN 91.A OE1 no hydrogen 2.934 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.900 N/A GLY 100.A N CYS 89.A O no hydrogen 2.880 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.236 N/A THR 103.A N TYR 87.A O no hydrogen 2.894 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.617 N/A LYS 104.A N THR 9.A O no hydrogen 2.988 N/A LEU 105.A N ALA 85.A O no hydrogen 2.882 N/A ASP 106.A N MET 11.A O no hydrogen 2.787 N/A LEU 112.A N TYR 109.A O no hydrogen 2.751 N/A SER 114.A N PHE 111.A O no hydrogen 3.282 N/A TRP 115.A N LEU 112.A O no hydrogen 2.845 N/A THR 116.A OG1 ASP 119.A OD2 no hydrogen 3.505 N/A GLN 121.A N GLU 118.A O no hydrogen 3.264 N/A LYS 122.A N GLU 118.A O no hydrogen 2.737 N/A ARG 123.A N ASP 119.A O no hydrogen 2.900 N/A LEU 124.A N LEU 120.A O no hydrogen 3.319 N/A LEU 125.A N GLN 121.A O no hydrogen 2.984 N/A ALA 126.A N LYS 122.A O no hydrogen 2.877 N/A LEU 127.A N ARG 123.A O no hydrogen 2.973 N/A LEU 127.A N LEU 124.A O no hydrogen 2.956 N/A MET 131.A N LEU 127.A O no hydrogen 3.134 N/A MET 131.A N ASP 128.A O no hydrogen 3.019 N/A GLU 132.A N ASP 128.A O no hydrogen 3.279 N/A GLN 133.A N PRO 129.A O no hydrogen 3.271 N/A GLN 133.A NE2 MET 130.A O no hydrogen 3.637 N/A GLU 134.A N MET 130.A O no hydrogen 3.262 N/A ILE 135.A N MET 131.A O no hydrogen 2.904 N/A GLU 136.A N GLU 132.A O no hydrogen 2.798 N/A GLU 137.A N GLN 133.A O no hydrogen 2.844 N/A ILE 138.A N GLU 134.A O no hydrogen 3.152 N/A ARG 139.A N ILE 135.A O no hydrogen 3.211 N/A ARG 139.A NE GLU 136.A OE2 no hydrogen 3.564 N/A GLN 140.A N GLU 136.A O no hydrogen 3.188 N/A LYS 141.A N GLU 137.A O no hydrogen 3.074 N/A TYR 142.A N ILE 138.A O no hydrogen 2.850 N/A GLN 143.A N ARG 139.A O no hydrogen 3.051 N/A CYS 144.A N GLN 140.A O no hydrogen 3.348 N/A LYS 145.A N LYS 141.A O no hydrogen 3.187 N/A ARG 146.A N TYR 142.A O no hydrogen 3.081 N/A