Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qt7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 87.A O no hydrogen 2.852 N/A GLY 4.A N PHE 48.A O no hydrogen 2.795 N/A TYR 5.A N GLY 85.A O no hydrogen 2.834 N/A TYR 5.A OH.A GLN 88.A O no hydrogen 2.654 N/A ILE 6.A N LEU 46.A O no hydrogen 2.907 N/A VAL 7.A N GLN 83.A O no hydrogen 2.791 N/A THR 8.A N PRO 44.A O no hydrogen 2.919 N/A THR 8.A OG1 PRO 44.A O no hydrogen 2.754 N/A ASP 9.A N GLN 80.A O no hydrogen 2.981 N/A GLN 10.A N THR 8.A OG1 no hydrogen 3.082 N/A LEU 13.A N GLY 43.A O no hydrogen 2.991 N/A ALA 17.A N SER 14.A OG no hydrogen 2.990 N/A GLY 18.A N SER 14.A O no hydrogen 2.894 N/A VAL 19.A N LEU 15.A O no hydrogen 2.973 N/A LYS 20.A N ALA 16.A O no hydrogen 2.963 N/A LYS 20.A NZ GLN 76.A O no hydrogen 2.948 N/A LEU 21.A N ALA 17.A O no hydrogen 3.001 N/A LEU 22.A N GLY 18.A O no hydrogen 3.179 N/A GLU 23.A N VAL 19.A O no hydrogen 2.865 N/A ILE 24.A N.A LYS 20.A O no hydrogen 3.091 N/A ILE 24.A N.B LYS 20.A O no hydrogen 3.096 N/A LEU 25.A N LEU 21.A O no hydrogen 2.963 N/A ALA 26.A N LEU 22.A O no hydrogen 2.747 N/A GLU 27.A N GLU 23.A O no hydrogen 2.995 N/A HIS 28.A N ILE 24.A O.A no hydrogen 3.049 N/A HIS 28.A N ILE 24.A O.B no hydrogen 3.104 N/A VAL 29.A N LEU 25.A O no hydrogen 2.979 N/A HIS 30.A N GLU 27.A O no hydrogen 3.405 N/A MET 31.A N ALA 26.A O no hydrogen 3.060 N/A SER 33.A OG GLU 23.A OE1 no hydrogen 2.657 N/A SER 33.A OG GLU 23.A OE2 no hydrogen 3.358 N/A GLY 34.A N SER 32.A OG no hydrogen 3.081 N/A SER 35.A N SER 32.A O no hydrogen 2.940 N/A PHE 36.A N SER 33.A O no hydrogen 3.014 N/A ILE 37.A N ARG 49.A O no hydrogen 2.938 N/A SER 40.A N THR 47.A O no hydrogen 3.004 N/A VAL 42.A N ALA 45.A O no hydrogen 2.770 N/A ALA 45.A N VAL 42.A O no hydrogen 2.866 N/A LEU 46.A N ILE 6.A O no hydrogen 2.855 N/A THR 47.A N SER 40.A O no hydrogen 2.816 N/A THR 47.A OG1 SER 40.A O no hydrogen 3.054 N/A PHE 48.A N GLY 4.A O no hydrogen 3.069 N/A ARG 49.A N ILE 37.A O no hydrogen 2.779 N/A ARG 51.A N SER 35.A O no hydrogen 2.772 N/A ASN 56.A N ASN 53.A O no hydrogen 3.012 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.925 N/A ASP 61.A N SER 58.A OG no hydrogen 2.861 N/A VAL 62.A N SER 58.A O no hydrogen 3.022 N/A THR 63.A N LEU 59.A O no hydrogen 3.024 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.806 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.230 N/A GLN 64.A N ALA 60.A O no hydrogen 2.942 N/A GLN 65.A N ASP 61.A O no hydrogen 2.964 N/A GLN 65.A NE2 HIS 28.A NE2 no hydrogen 2.788 N/A ALA 66.A N VAL 62.A O no hydrogen 2.830 N/A GLY 67.A N THR 63.A O no hydrogen 3.063 N/A LEU 68.A N GLN 64.A O no hydrogen 3.049 N/A VAL 69.A N GLN 65.A O no hydrogen 2.957 N/A LYS 70.A N GLY 67.A O no hydrogen 3.422 N/A LEU 73.A N VAL 69.A O no hydrogen 3.032 N/A GLU 74.A N LYS 70.A O no hydrogen 2.801 N/A ALA 75.A N SER 71.A O no hydrogen 3.008 N/A GLN 76.A NE2 GLU 72.A O no hydrogen 3.259 N/A THR 77.A N GLU 74.A O no hydrogen 3.067 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.778 N/A GLY 78.A N GLU 74.A O no hydrogen 3.194 N/A GLN 80.A N ASP 9.A OD1 no hydrogen 2.854 N/A ILE 81.A N GLU 74.A OE2 no hydrogen 2.834 N/A LEU 82.A N VAL 7.A O no hydrogen 2.719 N/A GLN 83.A N VAL 7.A O no hydrogen 3.305 N/A THR 84.A OG1 THR 63.A O no hydrogen 2.949 N/A GLY 85.A N TYR 5.A O no hydrogen 3.017 N/A GLY 87.A N TYR 3.A O no hydrogen 2.843 N/A ARG 89.A NH1 ASN 38.A O no hydrogen 2.811 N/A ARG 89.A NH1 THR 47.A OG1 no hydrogen 2.837 N/A ARG 89.A NH2 ASN 38.A O no hydrogen 3.319 N/A