Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u1n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 27.A OG no hydrogen 2.474 N/A THR 6.A N ARG 25.A O no hydrogen 2.901 N/A THR 6.A OG1 ARG 25.A O no hydrogen 2.900 N/A SER 8.A N THR 23.A O no hydrogen 2.891 N/A ALA 14.A N GLU 106.A O no hydrogen 2.753 N/A SER 15.A OG VAL 16.A O no hydrogen 3.091 N/A GLY 17.A N LEU 79.A O no hydrogen 3.192 N/A VAL 20.A N ILE 76.A O no hydrogen 2.904 N/A ILE 22.A N LEU 74.A O no hydrogen 2.883 N/A THR 23.A N SER 8.A O no hydrogen 2.907 N/A THR 23.A OG1 SER 8.A O no hydrogen 3.264 N/A CYS 24.A N PHE 72.A O no hydrogen 2.895 N/A ARG 25.A N THR 6.A O no hydrogen 2.895 N/A ALA 26.A N THR 70.A O no hydrogen 2.576 N/A SER 27.A N GLN 4.A O no hydrogen 2.864 N/A SER 27.A OG GLN 4.A O no hydrogen 3.009 N/A SER 32.A OG SER 31.A O no hydrogen 2.513 N/A ALA 33.A N VAL 30.A O no hydrogen 3.386 N/A ALA 35.A N GLN 90.A O no hydrogen 2.893 N/A TRP 36.A N ILE 49.A O no hydrogen 2.889 N/A TYR 37.A N TYR 88.A O no hydrogen 2.893 N/A GLN 38.A N LYS 46.A O no hydrogen 2.870 N/A GLN 38.A NE2 GLU 82.A O no hydrogen 3.570 N/A GLN 39.A N THR 86.A O no hydrogen 2.894 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.357 N/A LYS 46.A N GLN 38.A O no hydrogen 2.843 N/A LEU 48.A N TRP 36.A O no hydrogen 2.710 N/A ILE 49.A N TRP 36.A O no hydrogen 2.920 N/A TYR 50.A N SER 54.A O no hydrogen 2.979 N/A SER 51.A N TYR 92.A OH no hydrogen 3.002 N/A SER 51.A OG TYR 50.A O no hydrogen 2.398 N/A TYR 56.A N LEU 48.A O no hydrogen 2.768 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.545 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.610 N/A PHE 63.A N PRO 60.A O no hydrogen 3.264 N/A SER 64.A N THR 75.A O no hydrogen 2.902 N/A SER 64.A OG PHE 63.A O no hydrogen 2.529 N/A SER 66.A N THR 73.A O no hydrogen 2.793 N/A SER 68.A N ASP 71.A O no hydrogen 2.894 N/A ASP 71.A N SER 68.A O no hydrogen 2.900 N/A PHE 72.A N CYS 24.A O no hydrogen 2.904 N/A THR 73.A N SER 66.A O no hydrogen 2.901 N/A THR 73.A OG1 ILE 22.A O no hydrogen 2.748 N/A LEU 74.A N ILE 22.A O no hydrogen 2.828 N/A THR 75.A N SER 64.A O no hydrogen 2.891 N/A THR 75.A OG1 VAL 20.A O no hydrogen 2.559 N/A THR 75.A OG1 ILE 76.A O no hydrogen 3.042 N/A ILE 76.A N VAL 20.A O no hydrogen 2.893 N/A SER 77.A OG ARG 62.A O no hydrogen 2.472 N/A SER 78.A OG GLN 80.A OE1 no hydrogen 2.710 N/A LEU 79.A N ASP 18.A O no hydrogen 3.017 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.249 N/A ASP 83.A N GLN 80.A O no hydrogen 2.978 N/A PHE 84.A N PRO 81.A O no hydrogen 3.370 N/A THR 86.A N GLN 39.A O no hydrogen 2.902 N/A TYR 87.A N THR 103.A O no hydrogen 2.701 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.578 N/A TYR 88.A N TYR 37.A O no hydrogen 2.909 N/A GLN 90.A N ALA 35.A O no hydrogen 2.905 N/A GLN 91.A NE2 THR 98.A O no hydrogen 2.860 N/A TYR 92.A N ALA 33.A O no hydrogen 2.688 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.096 N/A THR 98.A OG1 ILE 3.A O no hydrogen 2.934 N/A GLY 100.A N CYS 89.A O no hydrogen 3.107 N/A THR 103.A N TYR 87.A O no hydrogen 2.970 N/A VAL 105.A N ALA 85.A O no hydrogen 3.029 N/A GLU 106.A N LEU 12.A O no hydrogen 2.353 N/A