Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r8w_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.070 N/A THR 5.A N ARG 24.A O no hydrogen 3.090 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.853 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.801 N/A SER 7.A N SER 22.A O no hydrogen 3.114 N/A LEU 11.A N ARG 104.A O no hydrogen 2.692 N/A LEU 13.A N GLU 106.A O no hydrogen 2.795 N/A GLU 17.A N PRO 14.A O no hydrogen 3.336 N/A ALA 19.A N ILE 76.A O no hydrogen 2.823 N/A LEU 21.A N LEU 74.A O no hydrogen 2.857 N/A SER 22.A N SER 7.A O no hydrogen 2.949 N/A CYS 23.A N PHE 72.A O no hydrogen 2.824 N/A ARG 24.A N THR 5.A O no hydrogen 2.992 N/A ALA 25.A N THR 70.A O no hydrogen 2.800 N/A SER 26.A N VAL 3.A O no hydrogen 3.077 N/A VAL 29.A N GLY 69.A O no hydrogen 3.071 N/A TYR 33.A N GLY 30.A O no hydrogen 3.035 N/A ALA 35.A N GLN 90.A O no hydrogen 2.986 N/A TRP 36.A N ILE 49.A O no hydrogen 2.961 N/A TYR 37.A N TYR 88.A O no hydrogen 2.703 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.653 N/A GLN 38.A N ARG 46.A O no hydrogen 2.929 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.890 N/A GLN 39.A N VAL 86.A O no hydrogen 2.757 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.315 N/A LYS 40.A NZ GLU 82.A O no hydrogen 3.042 N/A GLN 43.A N LYS 40.A O no hydrogen 3.291 N/A ARG 46.A N GLN 38.A O no hydrogen 2.895 N/A ARG 46.A NE GLN 38.A OE1 no hydrogen 2.742 N/A ARG 46.A NH2 GLN 38.A OE1 no hydrogen 3.228 N/A LEU 48.A N TRP 36.A O no hydrogen 2.899 N/A ILE 49.A N TRP 36.A O no hydrogen 3.396 N/A TYR 50.A N ASN 54.A O no hydrogen 2.960 N/A ALA 52.A N ILE 34.A O no hydrogen 2.919 N/A ASN 54.A N TYR 50.A O no hydrogen 3.132 N/A ASN 54.A ND2 TYR 50.A O no hydrogen 3.380 N/A ALA 56.A N LEU 48.A O no hydrogen 2.992 N/A ILE 59.A N ALA 56.A O no hydrogen 3.150 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.744 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.431 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.139 N/A PHE 63.A N PRO 60.A O no hydrogen 3.324 N/A SER 64.A N THR 75.A O no hydrogen 3.072 N/A SER 66.A N THR 73.A O no hydrogen 2.843 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.401 N/A ASP 71.A N SER 68.A O no hydrogen 3.423 N/A PHE 72.A N CYS 23.A O no hydrogen 2.938 N/A THR 73.A N SER 66.A O no hydrogen 2.952 N/A LEU 74.A N LEU 21.A O no hydrogen 2.880 N/A THR 75.A N SER 64.A O no hydrogen 2.892 N/A ILE 76.A N ALA 19.A O no hydrogen 2.769 N/A ARG 77.A N ARG 62.A O no hydrogen 2.934 N/A LEU 79.A N GLU 17.A O no hydrogen 2.958 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.773 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.943 N/A ASP 83.A N GLU 80.A O no hydrogen 2.978 N/A SER 84.A N PRO 81.A O no hydrogen 3.322 N/A SER 84.A OG VAL 105.A O no hydrogen 3.034 N/A VAL 86.A N GLN 39.A O no hydrogen 2.883 N/A TYR 87.A N THR 103.A O no hydrogen 2.818 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.540 N/A TYR 88.A N TYR 37.A O no hydrogen 2.977 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.803 N/A CYS 89.A SG GLN 6.A OE1 no hydrogen 3.666 N/A GLN 90.A N ALA 35.A O no hydrogen 2.748 N/A GLN 91.A N THR 98.A O no hydrogen 2.982 N/A PHE 92.A N TYR 33.A O no hydrogen 3.030 N/A VAL 94.A N GLN 91.A OE1 no hydrogen 2.947 N/A THR 98.A OG1 VAL 2.A O no hydrogen 2.701 N/A GLY 100.A N CYS 89.A O no hydrogen 2.856 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.615 N/A GLN 101.A NE2 GLN 6.A O no hydrogen 2.546 N/A THR 103.A N TYR 87.A O no hydrogen 2.965 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.571 N/A ARG 104.A N GLY 9.A O no hydrogen 3.024 N/A VAL 105.A N ALA 85.A O no hydrogen 2.852 N/A GLU 106.A N LEU 11.A O no hydrogen 2.783 N/A THR 110.A OG1 THR 110.A O no hydrogen 2.403 N/A