Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i63_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 2.855 N/A ALA 6.A N LEU 2.A O no hydrogen 3.083 N/A LEU 7.A N ALA 3.A O no hydrogen 2.907 N/A HIS 8.A N ASP 4.A O no hydrogen 2.970 N/A HIS 8.A ND1 ASP 4.A O no hydrogen 3.048 N/A ASN 9.A N LEU 7.A O no hydrogen 2.940 N/A ASN 9.A ND2 ALA 6.A O no hydrogen 2.958 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.981 N/A VAL 12.A N ALA 51.A O no hydrogen 2.932 N/A GLY 13.A N ALA 83.A O no hydrogen 2.801 N/A ILE 15.A N SER 81.A O no hydrogen 2.864 N/A ILE 16.A N VAL 47.A O no hydrogen 2.958 N/A ARG 17.A N ASN 78.A O no hydrogen 2.928 N/A ARG 17.A NH2 ASN 78.A OD1 no hydrogen 3.454 N/A ALA 18.A N ALA 45.A O no hydrogen 2.799 N/A ASP 20.A N ASP 20.A OD2 no hydrogen 2.638 N/A VAL 22.A N GLY 19.A O no hydrogen 3.491 N/A VAL 25.A N LEU 21.A O no hydrogen 3.027 N/A ILE 26.A N VAL 22.A O no hydrogen 3.048 N/A GLU 27.A N GLU 23.A O no hydrogen 2.787 N/A THR 28.A N PRO 24.A O no hydrogen 2.715 N/A THR 28.A OG1 PRO 24.A O no hydrogen 2.690 N/A ALA 29.A N VAL 25.A O no hydrogen 2.806 N/A GLU 30.A N ILE 26.A O no hydrogen 3.077 N/A ILE 31.A N GLU 27.A O no hydrogen 3.084 N/A ASP 32.A N THR 28.A O no hydrogen 2.905 N/A ASN 33.A N ALA 29.A O no hydrogen 3.268 N/A LYS 36.A N ASN 33.A O no hydrogen 2.982 N/A LYS 36.A NZ GLU 52.A O no hydrogen 3.016 N/A THR 39.A N ALA 50.A O no hydrogen 2.770 N/A THR 39.A OG1 ALA 50.A O no hydrogen 3.563 N/A GLU 41.A N ARG 48.A O no hydrogen 2.808 N/A ARG 43.A N TYR 46.A O no hydrogen 2.768 N/A ARG 43.A NH2 GLU 41.A OE2 no hydrogen 3.092 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 2.777 N/A ALA 45.A N ARG 43.A O no hydrogen 2.665 N/A VAL 47.A N ILE 16.A O no hydrogen 2.878 N/A ARG 48.A N GLU 41.A O no hydrogen 2.770 N/A ILE 49.A N PRO 14.A O no hydrogen 3.029 N/A ALA 50.A N THR 39.A O no hydrogen 2.781 N/A ALA 51.A N VAL 12.A O no hydrogen 2.982 N/A GLY 53.A N ASN 10.A O no hydrogen 2.793 N/A GLU 54.A N GLU 52.A O no hydrogen 2.750 N/A LEU 55.A N PHE 95.A O no hydrogen 2.796 N/A LEU 57.A N ILE 93.A O no hydrogen 2.741 N/A THR 58.A N ASP 32.A OD2 no hydrogen 2.790 N/A THR 58.A OG1 ASP 32.A OD2 no hydrogen 2.705 N/A ARG 59.A N ASP 91.A O no hydrogen 2.782 N/A ARG 59.A NH1 GLU 63.A OE1 no hydrogen 2.620 N/A ARG 59.A NH1 PHE 70.A O no hydrogen 2.979 N/A THR 61.A N THR 58.A OG1 no hydrogen 3.089 N/A THR 61.A OG1 ASP 32.A OD1 no hydrogen 2.806 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 3.097 N/A LEU 62.A N THR 58.A O no hydrogen 2.920 N/A GLU 63.A N ARG 59.A O no hydrogen 2.801 N/A GLU 64.A N LYS 60.A O no hydrogen 3.159 N/A GLN 65.A N THR 61.A O no hydrogen 2.937 N/A LEU 66.A N LEU 62.A O no hydrogen 2.845 N/A GLY 67.A N GLU 63.A O no hydrogen 2.881 N/A ARG 68.A NH1 ASP 20.A OD1 no hydrogen 2.768 N/A ARG 68.A NH2 ASP 20.A OD1 no hydrogen 3.001 N/A PHE 70.A N GLU 63.A OE1 no hydrogen 3.244 N/A ASN 71.A N GLU 74.A OE2 no hydrogen 2.996 N/A GLU 74.A N ASN 71.A O no hydrogen 2.996 N/A LEU 75.A N MET 72.A O no hydrogen 3.101 N/A GLU 76.A N GLN 73.A O no hydrogen 3.253 N/A ILE 77.A N GLU 74.A O no hydrogen 2.992 N/A ASN 78.A N LEU 75.A O no hydrogen 2.859 N/A LEU 79.A N LEU 75.A O no hydrogen 2.861 N/A ALA 80.A N ILE 15.A O no hydrogen 2.877 N/A SER 81.A N ILE 15.A O no hydrogen 3.299 N/A ALA 83.A N GLY 13.A O no hydrogen 3.014 N/A GLN 85.A N TYR 96.A O no hydrogen 2.759 N/A GLN 87.A N ARG 94.A O no hydrogen 2.851 N/A ASP 89.A N GLN 92.A O no hydrogen 2.896 N/A ASP 91.A N ASP 89.A OD2 no hydrogen 2.713 N/A GLN 92.A N ASP 89.A OD2 no hydrogen 2.936 N/A ILE 93.A N LEU 57.A O no hydrogen 2.866 N/A ARG 94.A N GLN 87.A O no hydrogen 2.786 N/A ARG 94.A NE GLU 54.A OE1 no hydrogen 2.486 N/A ARG 94.A NH1 GLN 87.A OE1 no hydrogen 2.796 N/A ARG 94.A NH2 GLU 54.A OE1 no hydrogen 3.090 N/A PHE 95.A N LEU 55.A O no hydrogen 2.821 N/A TYR 96.A N GLN 85.A O no hydrogen 2.994 N/A PHE 97.A N GLY 53.A O no hydrogen 3.115 N/A