Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 106.A O no hydrogen 3.318 N/A ARG 5.A N GLU 23.A O no hydrogen 2.895 N/A LEU 7.A N GLU 21.A O no hydrogen 2.909 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 3.028 N/A MET 11.A N.A ASN 8.A O no hydrogen 2.911 N/A MET 11.A N.B ASN 8.A O no hydrogen 2.848 N/A GLY 17.A N PHE 84.A O no hydrogen 2.682 N/A GLN 18.A N GLN 15.A O no hydrogen 3.187 N/A LEU 20.A N VAL 81.A O no hydrogen 2.809 N/A LEU 22.A N LEU 79.A O no hydrogen 2.860 N/A GLU 23.A N ARG 5.A O no hydrogen 2.724 N/A CYS 24.A N PHE 77.A O no hydrogen 2.687 N/A MET 25.A N GLU 3.A O no hydrogen 2.992 N/A VAL 33.A N ILE 50.A O no hydrogen 3.052 N/A SER 34.A N ILE 95.A O no hydrogen 2.787 N/A TRP 35.A N VAL 48.A O no hydrogen 2.743 N/A ILE 36.A N PHE 93.A O no hydrogen 3.003 N/A ARG 37.A N HIS 45.A O no hydrogen 2.648 N/A ARG 37.A NH1 GLN 89.A O no hydrogen 3.221 N/A GLN 38.A N THR 91.A O no hydrogen 2.797 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 2.547 N/A ASP 39.A N LYS 43.A O no hydrogen 2.803 N/A GLY 42.A N ASP 39.A O no hydrogen 3.068 N/A HIS 45.A N ARG 37.A O no hydrogen 2.732 N/A ILE 47.A N TRP 35.A O no hydrogen 2.864 N/A VAL 48.A N TRP 35.A O no hydrogen 3.346 N/A TYR 49.A N ALA 57.A O no hydrogen 3.055 N/A ILE 50.A N VAL 33.A O no hydrogen 2.770 N/A SER 51.A N ARG 55.A O no hydrogen 2.746 N/A LEU 53.A N SER 51.A OG no hydrogen 3.060 N/A SER 54.A N SER 51.A O no hydrogen 2.858 N/A ARG 55.A N SER 51.A OG no hydrogen 2.996 N/A ALA 57.A N TYR 49.A O no hydrogen 3.002 N/A SER 65.A N GLU 62.A OE1 no hydrogen 1.685 N/A SER 65.A OG GLU 62.A OE1 no hydrogen 2.777 N/A SER 66.A N ARG 63.A O no hydrogen 2.963 N/A GLN 67.A N THR 64.A O no hydrogen 3.003 N/A PHE 68.A N THR 64.A O no hydrogen 2.997 N/A GLU 69.A N VAL 80.A O no hydrogen 2.813 N/A SER 71.A N ARG 78.A O no hydrogen 3.112 N/A LYS 72.A N SER 54.A OG no hydrogen 3.127 N/A GLN 73.A N SER 76.A O no hydrogen 2.874 N/A SER 76.A N GLN 73.A O no hydrogen 3.394 N/A SER 76.A OG GLU 23.A OE2 no hydrogen 3.128 N/A PHE 77.A N CYS 24.A O no hydrogen 2.872 N/A ARG 78.A N SER 71.A O no hydrogen 2.771 N/A ARG 78.A NE SER 76.A OG no hydrogen 2.841 N/A ARG 78.A NH1 GLU 21.A OE2 no hydrogen 3.355 N/A ARG 78.A NH2 SER 76.A OG no hydrogen 3.316 N/A LEU 79.A N LEU 22.A O no hydrogen 3.097 N/A VAL 80.A N GLU 69.A O no hydrogen 2.748 N/A VAL 81.A N LEU 20.A O no hydrogen 2.740 N/A LYS 82.A N GLN 67.A O no hydrogen 3.053 N/A LYS 82.A NZ SER 66.A O no hydrogen 3.353 N/A ASN 83.A ND2 LYS 82.A O no hydrogen 2.538 N/A PHE 84.A N GLN 18.A O no hydrogen 2.901 N/A ARG 85.A N ASP 88.A OD2 no hydrogen 3.036 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.783 N/A ASP 88.A N ARG 85.A O no hydrogen 2.846 N/A GLN 89.A N ALA 86.A O no hydrogen 3.260 N/A GLY 90.A N ALA 110.A O no hydrogen 2.859 N/A THR 91.A N GLN 38.A O no hydrogen 2.837 N/A TYR 92.A N GLN 108.A O no hydrogen 2.970 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.564 N/A PHE 93.A N ILE 36.A O no hydrogen 3.025 N/A CYS 94.A N SER 105.A OG no hydrogen 2.739 N/A ILE 95.A N SER 34.A O no hydrogen 2.849 N/A ALA 96.A N TYR 103.A O no hydrogen 2.844 N/A ILE 98.A N MET 101.A O no hydrogen 2.936 N/A MET 101.A N ILE 98.A O no hydrogen 3.173 N/A TYR 103.A N ALA 96.A O no hydrogen 2.747 N/A SER 105.A N CYS 94.A O no hydrogen 2.920 N/A SER 105.A OG CYS 94.A O no hydrogen 3.295 N/A SER 105.A OG SER 106.A O no hydrogen 3.105 N/A SER 106.A N MET 2.A O no hydrogen 3.050 N/A SER 106.A OG MET 2.A O no hydrogen 3.478 N/A GLN 108.A N TYR 92.A O no hydrogen 2.771 N/A GLN 108.A NE2 PRO 109.A O no hydrogen 2.943 N/A ALA 110.A N GLY 90.A O no hydrogen 2.680 N/A